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            <p>FORMULA: C39H76O5</p>
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            <p>FORMULA: C39H76O5</p>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01618"/>
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      </species>
      <species metaid="meta_M_15dap_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_15dap_c_MAG_T21_45" name="1,5-Diaminopentane" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N2</p>
            <p>CHARGE: 2</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM943"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P"/>
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              </bqbiol:is>
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      <species metaid="meta_M_1agpe120_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_1agpe120_p_MAG_T21_45" name="1-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C17H36NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H36NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_1agpg120_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_1agpg120_p_MAG_T21_45" name="1-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H36O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H36O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_1btol_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_1btol_c_MAG_T21_45" name="1-Butanol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1btol_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03662"/>
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      <species metaid="meta_M_1ddecg3p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_1ddecg3p_c_MAG_T21_45" name="1-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H29O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H29O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1ddecg3p_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/STTKJLVEXMKLNA-CQSZACIVSA-L"/>
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      <species metaid="meta_M_1hdec9eg3p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_1hdec9eg3p_c_MAG_T21_45" name="1-hexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H35O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H35O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1hdec9eg3p_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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      </species>
      <species metaid="meta_M_1p3h5c_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_1p3h5c_c_MAG_T21_45" name="L 1 Pyrroline 3 hydroxy 5 carboxylate C5H6NO3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H6NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1p3h5c_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WFOFKRKDDKGRIK-DMTCNVIQSA-M"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_1pyr5c_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_1pyr5c_c_MAG_T21_45" name="1-Pyrroline-5-carboxylate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H6NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1pyr5c_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113590"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-35305"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DWAKNKKXGALPNW-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02240"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-DELTA1-PYRROLINE_5-CARBOXYLATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02431"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29655"/>
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              </bqbiol:is>
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      <species metaid="meta_M_1tdec7eg3p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_1tdec7eg3p_c_MAG_T21_45" name="1-tetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C17H31O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H31O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1tdec7eg3p_c_MAG_T21_45">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_23ddhb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_23ddhb_c_MAG_T21_45" name="2,3-Dihydro-2,3-dihydroxybenzoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7O4</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23ddhb_c_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_23dhb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_23dhb_c_MAG_T21_45" name="2,3-Dihydroxybenzoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00397"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00168"/>
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      <species metaid="meta_M_23dhbzs2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_23dhbzs2_c_MAG_T21_45" name="2-3-dihydroxybenzoylserine dimer" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H19N2O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H19N2O11</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_23dhbzs3_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_23dhbzs3_c_MAG_T21_45" name="2-3-dihydroxybenzoylserine trimer" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H28N3O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H28N3O16</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23dhbzs3_c_MAG_T21_45">
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      <species metaid="meta_M_23dhbzs_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_23dhbzs_c_MAG_T21_45" name="2,3-dihydroxybenzoylserine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H10NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10NO6</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VDTYHTVHFIIEIL-LURJTMIESA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15332"/>
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      <species metaid="meta_M_23dhdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_23dhdp_c_MAG_T21_45" name="2,3-Dihydrodipicolinate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H5NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5NO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12247"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-3-DIHYDRODIPICOLINATE"/>
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      <species metaid="meta_M_23dhmb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_23dhmb_c_MAG_T21_45" name="(R)-2,3-Dihydroxy-3-methylbutanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13357"/>
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      <species metaid="meta_M_23dhmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_23dhmp_c_MAG_T21_45" name="(R)-2,3-Dihydroxy-3-methylpentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_24dhhed_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_24dhhed_c_MAG_T21_45" name="2,4-Dihydroxyhept-2-enedioate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_24dhhed_c_MAG_T21_45">
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      </species>
      <species metaid="meta_M_25aics_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_25aics_c_MAG_T21_45" name="(S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C13H15N4O12P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H15N4O12P</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_25aics_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NAQGHJTUZRHGAC-ZZZDFHIKSA-J"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_25dhpp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_25dhpp_c_MAG_T21_45" name="2 5 Diamino 6 hydroxy 4  5  phosphoribosylamino  pyrimidine C9H14N5O8P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H14N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N5O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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      <species metaid="meta_M_25dkglcn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_25dkglcn_c_MAG_T21_45" name="2,5-diketo-D-gluconate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H7O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_25dkglcn_e" sboTerm="SBO:0000247" id="M_25dkglcn_e" name="2,5-diketo-D-gluconate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H7O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_25dkglcn_e">
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      <species metaid="meta_M_25dkglcn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_25dkglcn_p_MAG_T21_45" name="2,5-diketo-D-gluconate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H7O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7O7</p>
            <p>CHARGE: -1</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_25dkglcn_p_MAG_T21_45">
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      <species metaid="meta_M_25dop_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_25dop_c_MAG_T21_45" name="2 5 Dioxopentanoate C5H5O4" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5O4</p>
            <p>CHARGE: -1</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_25drapp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_25drapp_c_MAG_T21_45" name="2,5-Diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5&apos;-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H14N5O8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N5O8P</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_26dap_LL_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_26dap_LL_c_MAG_T21_45" name="LL-2,6-Diaminoheptanedioate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_26dap__M_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_26dap__M_c_MAG_T21_45" name="Meso-2,6-Diaminoheptanedioate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_2a3o4pob_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2a3o4pob_c_MAG_T21_45" name="2-Amino-3-oxo-4-phosphonooxybutyrate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H6NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO7P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2agpe141_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpe141_c_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C19H38NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H38NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe141_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_2agpe141_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpe141_p_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C19H38NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H38NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe141_p_MAG_T21_45">
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      <species metaid="meta_M_2agpe160_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpe160_c_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C21H44NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H44NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe160_c_MAG_T21_45">
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      <species metaid="meta_M_2agpe160_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpe160_p_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C21H44NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H44NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2agpe161_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpe161_c_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H42NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H42NO7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe161_c_MAG_T21_45">
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      <species metaid="meta_M_2agpe161_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpe161_p_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H42NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H42NO7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H48NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H46NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H46NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_2agpg120_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg120_c_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H36O9P">
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            <p>FORMULA: C18H36O9P</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
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      <species metaid="meta_M_2agpg120_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg120_p_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H36O9P">
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            <p>FORMULA: C18H36O9P</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_2agpg120_p_MAG_T21_45">
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      <species metaid="meta_M_2agpg140_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg140_c_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H40O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H40O9P</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_2agpg140_c_MAG_T21_45">
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      <species metaid="meta_M_2agpg140_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg140_p_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H40O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H40O9P</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_2agpg140_p_MAG_T21_45">
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      <species metaid="meta_M_2agpg141_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg141_c_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H38O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H38O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg141_c_MAG_T21_45">
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      <species metaid="meta_M_2agpg141_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg141_p_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H38O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H38O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg141_p_MAG_T21_45">
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      <species metaid="meta_M_2agpg160_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg160_c_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C22H44O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H44O9P</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_2agpg160_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_2agpg160_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg160_p_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C22H44O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H44O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_2agpg160_p_MAG_T21_45">
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      <species metaid="meta_M_2agpg161_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg161_c_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C22H42O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H42O9P</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_2agpg161_c_MAG_T21_45">
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      <species metaid="meta_M_2agpg161_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg161_p_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C22H42O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H42O9P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2agpg180_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg180_c_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H48O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H48O9P</p>
            <p>CHARGE: -1.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_2agpg180_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg180_p_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H48O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H48O9P</p>
            <p>CHARGE: -1.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_2agpg181_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg181_c_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C24H46O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H46O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_2agpg181_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2agpg181_p_MAG_T21_45" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C24H46O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H46O9P</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_2ahbut_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2ahbut_c_MAG_T21_45" name="(S)-2-Aceto-2-hydroxybutanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O4</p>
            <p>CHARGE: -1.0</p>
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      <species metaid="meta_M_2ahhmd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2ahhmd_c_MAG_T21_45" name="2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine diphosphate C7H8N5O8P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H8N5O8P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8N5O8P2</p>
            <p>CHARGE: -3</p>
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        <annotation>
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      <species metaid="meta_M_2ahhmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2ahhmp_c_MAG_T21_45" name="2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine C7H9N5O2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H9N5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9N5O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2ameph_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2ameph_c_MAG_T21_45" name="2-Aminoethylphosphonate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H8NO3P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO3P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2ameph_e" sboTerm="SBO:0000247" id="M_2ameph_e" name="2-Aminoethylphosphonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H8NO3P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO3P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2ameph_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2ameph_p_MAG_T21_45" name="2-Aminoethylphosphonate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H8NO3P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO3P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_2amsa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2amsa_c_MAG_T21_45" name="2-Aminomalonate semialdehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H5NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2amsa_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-AMINOMALONATE-SEMIALDEHYDE"/>
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      <species metaid="meta_M_2aobut_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2aobut_c_MAG_T21_45" name="L-2-Amino-3-oxobutanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H7NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2cpr5p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2cpr5p_c_MAG_T21_45" name="1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C12H13NO9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H13NO9P</p>
            <p>CHARGE: -3</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_2dda7p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2dda7p_c_MAG_T21_45" name="2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H10O10P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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            <p>FORMULA: C15H30O7P</p>
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            <p>FORMULA: C15H30O7P</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O6</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O6</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O9P</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O6</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
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      <species metaid="meta_M_2dmmq8_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2dmmq8_c_MAG_T21_45" name="2-Demethylmenaquinone 8" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C50H70O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C50H70O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_2dmmq8_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48455"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR02030027"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEMETHYLMENAQUINONE"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_2dmmql8_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2dmmql8_c_MAG_T21_45" name="2-Demethylmenaquinol 8" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C50H72O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C50H72O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dmmql8_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61873"/>
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      <species metaid="meta_M_2dr1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2dr1p_c_MAG_T21_45" name="2-Deoxy-D-ribose 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dr1p_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KBDKAJNTYKVSEK-VPENINKCSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26845"/>
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      <species metaid="meta_M_2dr5p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2dr5p_c_MAG_T21_45" name="2-Deoxy-D-ribose 5-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dr5p_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6787328"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ALQNUOMIEBHXQG-CRCLSJGQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00673"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57651"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62877"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01031"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXY-RIBOSE-5P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2179"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00510"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26846"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2h3oppan_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2h3oppan_c_MAG_T21_45" name="2-Hydroxy-3-oxopropanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2h3oppan_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01146"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06938"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TARTRONATE-S-ALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM475"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00843"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2hadnt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2hadnt_c_MAG_T21_45" name="2 Hydroxylamino 4 6 dinitrotoluene" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HNO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HNO</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2hdec9eg3p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2hdec9eg3p_c_MAG_T21_45" name="2-hexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H36O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H36O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2hdec9eg3p_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5464"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15354"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2hdec9eg3p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2hdec9eg3p_p_MAG_T21_45" name="2-hexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H36O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H36O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2hdec9eg3p_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5464"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15354"/>
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              </bqbiol:is>
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      <species metaid="meta_M_2hetdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2hetdp_c_MAG_T21_45" name="2-(alpha-Hydroxyethyl)thiamine diphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H21N4O8P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H21N4O8P2S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2hh24dd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2hh24dd_c_MAG_T21_45" name="2-Hydroxyhepta-2-4-dienedioate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2hh24dd_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146251"/>
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      </species>
      <species metaid="meta_M_2hmcnsad_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2hmcnsad_c_MAG_T21_45" name="2-Hydroxymuconate semialdehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H6O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2hmcnsad_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYMUCONATE-SALD"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00518"/>
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              </bqbiol:is>
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      <species metaid="meta_M_2hyoxplac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2hyoxplac_c_MAG_T21_45" name="2-Hydroxyphenylacetate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2hyoxplac_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03480"/>
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      <species metaid="meta_M_2ins_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2ins_c_MAG_T21_45" name="2-Inosose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H10O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ins_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_2ippm_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2ippm_c_MAG_T21_45" name="2-Isopropylmaleate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H8O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ippm_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02631"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11604"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1179"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58085"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12241"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9451"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1706"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NJMGRJLQRLFQQX-HYXAFXHYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01710"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_2m35mdntha_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2m35mdntha_c_MAG_T21_45" name="N  2 methyl 3 5 dinitrophenyl  4 methyl 3 5 dinitroaniline" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HN</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2m35mdntha_e" sboTerm="SBO:0000247" id="M_2m35mdntha_e" name="N  2 methyl 3 5 dinitrophenyl  4 methyl 3 5 dinitroaniline" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="HN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HN</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2maacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2maacoa_c_MAG_T21_45" name="2-Methyl-3-acetoacetyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O18P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2maacoa_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-METHYL-ACETO-ACETYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NHNODHRSCRALBF-NQNBQJKNSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02124"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2mahmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2mahmp_c_MAG_T21_45" name="2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H8N3O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8N3O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mahmp_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGQJQCFEPUVXNK-UHFFFAOYSA-K"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57841"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1135"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02894"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mb2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2mb2coa_c_MAG_T21_45" name="Trans-2-Methylbut-2-enoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mb2coa_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050374"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1083"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM609"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PMWATMXOQQZNBX-DKBZLLMOSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02125"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29594"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mbald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2mbald_c_MAG_T21_45" name="2 methylbutyraldehyde C5H10O" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mbald_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BYGQBDHUGHBGMD-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31526"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHYLBUT-CPD"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mbald_e" sboTerm="SBO:0000247" id="M_2mbald_e" name="2 methylbutyraldehyde C5H10O" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mbald_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BYGQBDHUGHBGMD-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02223"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19692"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31526"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHYLBUT-CPD"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01499"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2mbcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2mbcoa_c_MAG_T21_45" name="2-Methylbutanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mbcoa_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-METHYL-BUTYRYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00760"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2mbdhl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2mbdhl_c_MAG_T21_45" name="S-(2-Methylbutanoyl)-dihydrolipoamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C13H25NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H25NO2S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mbdhl_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFNCWFSSEGPJNL-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03045"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2me4p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2me4p_c_MAG_T21_45" name="2-C-methyl-D-erythritol 4-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H11O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2me4p_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11434"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58262"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-C-METHYL-D-ERYTHRITOL-4-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1626"/>
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              </bqbiol:is>
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      <species metaid="meta_M_2mecdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2mecdp_c_MAG_T21_45" name="2-C-methyl-D-erythritol 2,4-cyclodiphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H10O9P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O9P2</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1168"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SFRQRNJMIIUYDI-UHNVWZDZSA-L"/>
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              </bqbiol:is>
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      <species metaid="meta_M_2mop_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2mop_c_MAG_T21_45" name="2-Methyl-3-oxopropanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VOKUMXABRRXHAR-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00287"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23282"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2mp2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2mp2coa_c_MAG_T21_45" name="2-Methylprop-2-enoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1208"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01011"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050350"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHACRYLYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM947"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NPALUEYCDZWBOV-NDZSKPAWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02187"/>
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      </species>
      <species metaid="meta_M_2mpdhl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2mpdhl_c_MAG_T21_45" name="S-(2-Methylpropanoyl)-dihydrolipoamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H22NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22NO2S2</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mpdhl_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UEFURMXXHJCLJP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02700"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2o3mpt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2o3mpt_c_MAG_T21_45" name=" R  2 Oxo 3 methylpentanoate C6H9O3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2o3mpt_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06008"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM94056"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03577"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2obut_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2obut_c_MAG_T21_45" name="2-Oxobutanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2obut_c_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2obut_e" sboTerm="SBO:0000247" id="M_2obut_e" name="2-Oxobutanoate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2obut_e">
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2obut_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2obut_p_MAG_T21_45" name="2-Oxobutanoate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2obut_p_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ohed_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2ohed_c_MAG_T21_45" name="2-Oxohept-3-ene-1,7-dioate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ohed_c_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2ohph_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2ohph_c_MAG_T21_45" name="2-Octaprenyl-6-hydroxyphenol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H70O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H70O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ohph_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05811"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OCTAPRENYL-6-HYDROXYPHENOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YGTMSXVYLRCOLD-MGDAWYEDSA-N"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2oph_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2oph_c_MAG_T21_45" name="2-Octaprenylphenol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H70O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H70O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2oph_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05810"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40398"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40407"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OCTAPRENYLPHENOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1886"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VUNQJPPPTJIREN-CMAXTTDKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03444"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2oxoadp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2oxoadp_c_MAG_T21_45" name="2 Oxoadipate C6H6O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2oxoadp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70951"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00322"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11635"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FGSBNBBHOZHUBO-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00225"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170121"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2K-ADIPATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM263"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00269"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2p4c2me_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2p4c2me_c_MAG_T21_45" name="2-phospho-4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C14H22N3O17P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H22N3O17P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2p4c2me_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11436"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11649"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11650"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1266"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16840"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57919"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HTJXTKBIUVFUAR-XHIBXCGHSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1641"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08288"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2pg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2pg_c_MAG_T21_45" name="D-Glycerate 2-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H4O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O7P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2pg_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30485"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00631"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11651"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1267"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21028"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39868"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58289"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:88350"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GXIURPTVHJPJLF-UWTATZPHSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00362"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03391"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62707"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-PG"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM275"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00482"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2ptcoa_c_MAG_T21_45" name="2 Pentenoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2tdec7eg3p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_2tdec7eg3p_c_MAG_T21_45" name="2-tetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H32O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H32O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2tdec7eg3p_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5490"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15362"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2tdec7eg3p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_2tdec7eg3p_p_MAG_T21_45" name="2-tetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H32O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H32O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2tdec7eg3p_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5490"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15362"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_34dhpacet_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_34dhpacet_c_MAG_T21_45" name="3-4-Dihydroxyphenylacetate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_34dhpacet_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01161"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CFFZDZCDUFSOFZ-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11696"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11697"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19889"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41936"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41941"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01336"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-782"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM645"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00854"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_34dhsa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_34dhsa_c_MAG_T21_45" name="3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H23O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23O4</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_34hpp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_34hpp_c_MAG_T21_45" name="3-(4-Hydroxyphenyl)pyruvate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_34hpp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-31365"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20426"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42422"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:594665"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00707"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KKADPXVIOXHVKN-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:P-HYDROXY-PHENYLPYRUVATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM153"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00868"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_35cgmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_35cgmp_c_MAG_T21_45" name="3&apos;,5&apos;-Cyclic GMP" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H11N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O7P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_35cgmp_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00942"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19829"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39915"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44955"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44957"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57746"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01314"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CGMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM665"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZOOGRGPOEVQQDX-UUOKFMHZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00697"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_35dnta_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_35dnta_c_MAG_T21_45" name="N N bis 3 5 dinitrotolyl  amine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HN</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_35dnta_e" sboTerm="SBO:0000247" id="M_35dnta_e" name="N N bis 3 5 dinitrotolyl  amine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="HN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HN</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3a2oprop_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3a2oprop_c_MAG_T21_45" name="3-Amino-2-oxopropyl phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H7NO5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO5P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3aib__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3aib__D_c_MAG_T21_45" name="D-3-Amino-isobutanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
          </html>
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        <annotation>
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            <p>FORMULA: C10H12N5O7P</p>
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            <p>FORMULA: C7H10O5</p>
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        <annotation>
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            <p>FORMULA: C7H10O5</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O5</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
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      <species metaid="meta_M_3cmp_e" sboTerm="SBO:0000247" id="M_3cmp_e" name="3  CMP C9H12N3O8P" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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      <species metaid="meta_M_3dhsk_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3dhsk_c_MAG_T21_45" name="3-Dehydroshikimate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H7O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7O5</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_3gmp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06193"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24447"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28072"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39948"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5567"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60732"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3708"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2183"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZDPUTNZENXVHJC-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03701"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3gmp_e" sboTerm="SBO:0000247" id="M_3gmp_e" name="Guanosine 3  phosphate C10H12N5O8P" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3gmp_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06193"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24447"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28072"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39948"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5567"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60732"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3708"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2183"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZDPUTNZENXVHJC-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03701"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3h4atb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3h4atb_c_MAG_T21_45" name="3 Hydroxy 4 acetylthiobutanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3h4atb_e" sboTerm="SBO:0000247" id="M_3h4atb_e" name="3 Hydroxy 4 acetylthiobutanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="HO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3h4atb_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_3h4atb_p_MAG_T21_45" name="3 Hydroxy 4 acetylthiobutanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3h4atbcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3h4atbcoa_c_MAG_T21_45" name="3 Hydroxy 4 acetylthiobutanyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H32N7O16P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H32N7O16P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3h6athcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3h6athcoa_c_MAG_T21_45" name="3 Hydroxy 6 acetylthiohexanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C23H34N7O16P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H34N7O16P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hbcoa__R_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hbcoa__R_c_MAG_T21_45" name="(R)-3-Hydroxybutyryl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hbcoa__R_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162788"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hbcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hbcoa_c_MAG_T21_45" name="(S)-3-Hydroxybutanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hbcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77251"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01144"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62259"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050153"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM446"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00842"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hbycoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hbycoa_c_MAG_T21_45" name=" S  3 Hydroxybutyryl CoA C25H38N7O18P3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hbycoa_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77251"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM446"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00842"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hdcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hdcoa_c_MAG_T21_45" name="(S)-3-Hydroxydecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H50N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hdcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77341"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05264"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18779"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HIVSMYZAMUNFKZ-PNPVFPMQSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03938"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050014"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050154"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2244"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM674"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03118"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hddcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hddcoa_c_MAG_T21_45" name="(S)-3-Hydroxydodecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H54N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hddcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77252"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05262"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18751"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03936"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2107"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03116"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hhcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hhcoa_c_MAG_T21_45" name="(S)-3-Hydroxyhexanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H42N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hhcoa_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OH-HEXANOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM757"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VAAHKRMGOFIORX-IKTBLOROSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03122"/>
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      </species>
      <species metaid="meta_M_3hhdcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hhdcoa_c_MAG_T21_45" name="(S)-3-Hydroxyhexadecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H62N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H62N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hhdcoa_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03113"/>
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      <species metaid="meta_M_3hibutcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hibutcoa_c_MAG_T21_45" name="(S)-3-Hydroxyisobutyryl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_3hmbcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hmbcoa_c_MAG_T21_45" name="(S)-3-Hydroxy-2-methylbutyryl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H40N7O18P3S">
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            <p>FORMULA: C26H40N7O18P3S</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_3hmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hmp_c_MAG_T21_45" name="3-Hydroxy-2-methylpropanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_3hmp_c_MAG_T21_45">
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      <species metaid="meta_M_3hocoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hocoa_c_MAG_T21_45" name="(S)-3-Hydroxyoctanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H46N7O18P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H46N7O18P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3hoctACP_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hoctACP_c_MAG_T21_45" name="(R)-3-Hydroxyoctanoyl-[acyl-carrier protein]" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C392H617N96O144P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C392H617N96O144P0S3</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_3hoctACP_c_MAG_T21_45">
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      <species metaid="meta_M_3hodcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hodcoa_c_MAG_T21_45" name="(S)-3-Hydroxyoctadecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H66N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H66N7O18P3S</p>
            <p>CHARGE: -4.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_3hphxacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hphxacoa_c_MAG_T21_45" name="3 Hydroxyphenylhexanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hppnl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hppnl_c_MAG_T21_45" name="3-Hydroxypropanal" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_3hpptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hpptcoa_c_MAG_T21_45" name="3 Hydroxyphenylpentanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hptcoa_c_MAG_T21_45" name="3-Hydroxypentoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O18P3S</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3hsa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3hsa_c_MAG_T21_45" name="Secophenol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H23O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23O3</p>
            <p>CHARGE: -1.0</p>
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      </species>
      <species metaid="meta_M_3htdcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3htdcoa_c_MAG_T21_45" name="(S)-3-Hydroxytetradecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H58N7O18P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H58N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3ig3p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3ig3p_c_MAG_T21_45" name="C&apos;-(3-Indolyl)-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H12NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3mb2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3mb2coa_c_MAG_T21_45" name="3-Methylbut-2-enoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
            <p>CHARGE: -4</p>
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        </notes>
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      <species metaid="meta_M_3mb_e" sboTerm="SBO:0000247" id="M_3mb_e" name="3-Methylbutanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O2">
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            <p>FORMULA: C5H9O2</p>
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        <annotation>
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      <species metaid="meta_M_3mb_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_3mb_p_MAG_T21_45" name="3-Methylbutanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3mgcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3mgcoa_c_MAG_T21_45" name="3-Methylglutaconyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H37N7O19P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H37N7O19P3S</p>
            <p>CHARGE: -5.0</p>
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      <species metaid="meta_M_3mob_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3mob_c_MAG_T21_45" name="3-Methyl-2-oxobutanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
            <p>CHARGE: -1</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_3mop_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3mop_c_MAG_T21_45" name="(S)-3-Methyl-2-oxopentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O3</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_3o6athcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3o6athcoa_c_MAG_T21_45" name="3 Oxo 6 acetylthiohexanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C23H32N7O16P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H32N7O16P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3odcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3odcoa_c_MAG_T21_45" name="3-Oxodecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H48N7O18P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H48N7O18P3S</p>
            <p>CHARGE: -4</p>
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      <species metaid="meta_M_3oddcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3oddcoa_c_MAG_T21_45" name="3-Oxododecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H52N7O18P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3ohcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3ohcoa_c_MAG_T21_45" name="3-Oxohexanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H40N7O18P3S</p>
            <p>CHARGE: -4</p>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:K-HEXANOYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NFOYYXQAVVYWKV-HDRQGHTBSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03123"/>
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      <species metaid="meta_M_3ohdcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3ohdcoa_c_MAG_T21_45" name="3-Oxohexadecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H60N7O18P3S">
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            <p>FORMULA: C37H60N7O18P3S</p>
            <p>CHARGE: -4</p>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-OXOPALMITOYL-COA"/>
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      <species metaid="meta_M_3ohodcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3ohodcoa_c_MAG_T21_45" name="3-Oxooctadecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C39H64N7O18P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14935"/>
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      <species metaid="meta_M_3oocoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3oocoa_c_MAG_T21_45" name="3-Oxooctanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C29H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H44N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3oocoa_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WPIVBCGRGVNDDT-CECATXLMSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03121"/>
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      <species metaid="meta_M_3ophb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3ophb_c_MAG_T21_45" name="3-Octaprenyl-4-hydroxybenzoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C47H69O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C47H69O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ophb_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50116"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-OCTAPRENYL-4-HYDROXYBENZOATE"/>
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      <species metaid="meta_M_3ophxacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3ophxacoa_c_MAG_T21_45" name="3 Oxophenylhexanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3opptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3opptcoa_c_MAG_T21_45" name="3 Oxophenylpentanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H40N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3optcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3optcoa_c_MAG_T21_45" name="3-Ocopentanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O18P3S</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_3optcoa_c_MAG_T21_45">
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      <species metaid="meta_M_3otdcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3otdcoa_c_MAG_T21_45" name="3-Oxotetradecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H56N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12689"/>
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      <species metaid="meta_M_3padsel_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3padsel_c_MAG_T21_45" name="3&apos;-Phosphoadenylylselenate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11N5O13P2Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O13P2Se</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3pg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3pg_c_MAG_T21_45" name="3-Phospho-D-glycerate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H4O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O7P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3php_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3php_c_MAG_T21_45" name="3-Phosphohydroxypyruvate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H2O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O7P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3psme_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3psme_c_MAG_T21_45" name="5-O-(1-Carboxyvinyl)-3-phosphoshikimate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H9O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H9O10P</p>
            <p>CHARGE: -4</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-ENOLPYRUVYL-SHIKIMATE-5P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1365"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QUTYKIXIUDQOLK-PRJMDXOYSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00932"/>
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      <species metaid="meta_M_3ptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3ptcoa_c_MAG_T21_45" name="3 Pentenoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
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        </notes>
      </species>
      <species metaid="meta_M_3sala_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3sala_c_MAG_T21_45" name="3-Sulfino-L-alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H5NO4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5NO4S</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60179"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-SULFINOALANINE"/>
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              </bqbiol:is>
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      <species metaid="meta_M_3snpyr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3snpyr_c_MAG_T21_45" name="3-Sulfinopyruvate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H2O5S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O5S</p>
            <p>CHARGE: -2.0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3snpyr_c_MAG_T21_45">
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      <species metaid="meta_M_3uib_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3uib_c_MAG_T21_45" name="3-Ureidoisobutyrate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9N2O3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9N2O3</p>
            <p>CHARGE: -1.0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3ump_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_3ump_c_MAG_T21_45" name="3  UMP C9H11N2O9P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9P</p>
            <p>CHARGE: -2</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3ump_e" sboTerm="SBO:0000247" id="M_3ump_e" name="3  UMP C9H11N2O9P" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ump_e">
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      <species metaid="meta_M_49dsha_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_49dsha_c_MAG_T21_45" name="9,10-disecoandrosta-1(10),2-dien-4-oate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H23O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23O6</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4aabutn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4aabutn_c_MAG_T21_45" name="4 Acetamidobutanoate C6H10NO3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H10NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4aabutn_c_MAG_T21_45">
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      <species metaid="meta_M_4abut_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4abut_c_MAG_T21_45" name="4-Aminobutanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4abut_c_MAG_T21_45">
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      <species metaid="meta_M_4abut_e" sboTerm="SBO:0000247" id="M_4abut_e" name="4-Aminobutanoate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4abut_e">
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      <species metaid="meta_M_4abut_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_4abut_p_MAG_T21_45" name="4-Aminobutanoate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_4abutn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4abutn_c_MAG_T21_45" name="4-Aminobutanal" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C4H10NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10NO</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_4abutn_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60247"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-AMINO-BUTYRALDEHYDE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12219"/>
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      <species metaid="meta_M_4abz_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4abz_c_MAG_T21_45" name="4-Aminobenzoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H6NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00443"/>
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      <species metaid="meta_M_4adcho_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4adcho_c_MAG_T21_45" name="4-amino-4-deoxychorismate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H10NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10NO5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4adcho_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58406"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-AMINO-4-DEOXYCHORISMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1458"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIUJHGOLFKDBSU-HTQZYQBOSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08210"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_4ahmmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4ahmmp_c_MAG_T21_45" name="4-Amino-5-hydroxymethyl-2-methylpyrimidine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4ahmmp_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VUTBELPREDJDDH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00939"/>
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      </species>
      <species metaid="meta_M_4ampm_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4ampm_c_MAG_T21_45" name="4-Amino-2-methyl-5-phosphomethylpyrimidine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H8N3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8N3O4P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4ampm_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44219"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SSWDVESQMBHOQT-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02775"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4atb2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4atb2coa_c_MAG_T21_45" name="4 acetylthiobut 2 enoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H30N7O15P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H30N7O15P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4atbcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4atbcoa_c_MAG_T21_45" name="4 Acetylthiobutanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H30N7O15P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H30N7O15P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4c2me_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4c2me_c_MAG_T21_45" name="4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C14H23N3O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H23N3O14P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4c2me_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57823"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-CYTIDINE-5-DIPHOSPHO-2-C"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1642"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YFAUKWZNPVBCFF-XHIBXCGHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08287"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_4fumacac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4fumacac_c_MAG_T21_45" name="4 Fumarylacetoacetate C8H6O6" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H6O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H6O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4fumacac_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-FUMARYL-ACETOACETATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00780"/>
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              </bqbiol:is>
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      <species metaid="meta_M_4h2kpi_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4h2kpi_c_MAG_T21_45" name="4-Hydroxy-2-ketopimelate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4h2kpi_c_MAG_T21_45">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_4h2oglt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4h2oglt_c_MAG_T21_45" name="4 Hydroxy 2 oxoglutarate C5H4O6" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4h2oglt_c_MAG_T21_45">
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              </bqbiol:is>
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      <species metaid="meta_M_4h2opntn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4h2opntn_c_MAG_T21_45" name="4-Hydroxy-2-oxopentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4h2opntn_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58222"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HFKQINMYQUXOCH-UHFFFAOYSA-M"/>
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      <species metaid="meta_M_4hadnt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hadnt_c_MAG_T21_45" name="4 Hydroxylamino 2 6 dinitrotoluene" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HNO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HNO</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4hba_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hba_c_MAG_T21_45" name="4-Hydroxy-benzyl alcohol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hba_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17595"/>
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      <species metaid="meta_M_4hba_e" sboTerm="SBO:0000247" id="M_4hba_e" name="4-Hydroxy-benzyl alcohol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hba_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM107505"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17595"/>
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              </bqbiol:is>
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      <species metaid="meta_M_4hba_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hba_p_MAG_T21_45" name="4-Hydroxy-benzyl alcohol" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C17467"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:67410"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17595"/>
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      <species metaid="meta_M_4hbald_e" sboTerm="SBO:0000247" id="M_4hbald_e" name="4-Hydroxybenzaldehyde" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hbald_e">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGHHSNMVTDWUBI-UHFFFAOYSA-N"/>
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      <species metaid="meta_M_4hbald_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hbald_p_MAG_T21_45" name="4-Hydroxybenzaldehyde" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hbald_p_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGHHSNMVTDWUBI-UHFFFAOYSA-N"/>
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      <species metaid="meta_M_4hbutcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hbutcoa_c_MAG_T21_45" name="4-Hydroxybutanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hbutcoa_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-BUTYRYL-COA"/>
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      </species>
      <species metaid="meta_M_4hbz_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hbz_c_MAG_T21_45" name="4-Hydroxybenzoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_4hbz_e" sboTerm="SBO:0000247" id="M_4hbz_e" name="4-Hydroxybenzoate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_4hbz_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hbz_p_MAG_T21_45" name="4-Hydroxybenzoate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_4hbzcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hbzcoa_c_MAG_T21_45" name="4 hydroxybenoyl CoA C28H36N7O18P3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C28H36N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H36N7O18P3S</p>
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          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_4hoxoh_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hoxoh_c_MAG_T21_45" name="4-Hydroxy-2-oxohexanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9O4">
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      <species metaid="meta_M_4hoxpac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hoxpac_c_MAG_T21_45" name="4 Hydroxyphenylacetic acid C8H8O3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H7O3">
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            <p>FORMULA: C8H7O3</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O3</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O3</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_4hpro_LT_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hpro_LT_c_MAG_T21_45" name="Trans 4 Hydroxy L proline C5H9NO3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_4hpro_LT_e" sboTerm="SBO:0000247" id="M_4hpro_LT_e" name="Trans 4 Hydroxy L proline C5H9NO3" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_4hptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hptcoa_c_MAG_T21_45" name="4 Hydroxypentanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O18P3S</p>
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      <species metaid="meta_M_4hthr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4hthr_c_MAG_T21_45" name="4-Hydroxy-L-threonine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO4</p>
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        <annotation>
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      <species metaid="meta_M_4mlacac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4mlacac_c_MAG_T21_45" name="4 Maleylacetoacetate C8H6O6" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H6O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H6O6</p>
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        <annotation>
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      <species metaid="meta_M_4mop_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4mop_c_MAG_T21_45" name="4-Methyl-2-oxopentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O3</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41619"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48430"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00695"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00762"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2K-4CH3-PENTANOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM404"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00200"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4mpetz_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4mpetz_c_MAG_T21_45" name="4-Methyl-5-(2-phosphoethyl)-thiazole" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H8NO4PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8NO4PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4mpetz_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04327"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12023"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17857"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1892"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20439"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30638"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46182"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58296"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THZ-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM960"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OCYMERZCMYJQQO-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02654"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4oxptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4oxptcoa_c_MAG_T21_45" name="4 Oxopentanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4oxptn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4oxptn_c_MAG_T21_45" name="4 Oxopentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4oxptn_e" sboTerm="SBO:0000247" id="M_4oxptn_e" name="4 Oxopentanoate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4oxptn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_4oxptn_p_MAG_T21_45" name="4 Oxopentanoate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4pasp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4pasp_c_MAG_T21_45" name="4-Phospho-L-aspartate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H6NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4pasp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03082"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20472"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21246"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30407"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57535"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12250"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IXZNKTPIYKDIGG-REOHCLBHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-BETA-ASPARTYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1177"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01977"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4per_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4per_c_MAG_T21_45" name="4-Phospho-D-erythronate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C4H6O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4per_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1924"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41926"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58766"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ERYTHRONATE-4P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1407"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZCZXOHUILRHRQJ-PWNYCUMCSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02147"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_4poptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4poptcoa_c_MAG_T21_45" name="4 Phosphooxypentanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H39N7O21P4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H39N7O21P4S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4ppan_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4ppan_c_MAG_T21_45" name="D-4&apos;-Phosphopantothenate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H15NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15NO8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4ppan_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03492"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10986"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62700"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-P-PANTOTHENATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM415"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XHFVGHPGDLDEQO-ZETCQYMHSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02201"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4ppcys_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4ppcys_c_MAG_T21_45" name="N-((R)-4-Phosphopantothenoyl)-L-cysteine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C12H20N2O9PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H20N2O9PS</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4ppcys_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196834"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59458"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01117"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM483"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XQYALQVLCNHCFT-CBAPKCEASA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02666"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4r5au_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_4r5au_c_MAG_T21_45" name="4-(1-D-Ribitylamino)-5-aminouracil" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H16N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16N4O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4r5au_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04732"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57573"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM791"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XKQZIXVJVUPORE-RPDRRWSUSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29668"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_56dthm_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_56dthm_c_MAG_T21_45" name="5,6-Dihydrothymine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H8N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_56dthm_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73541"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00906"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00079"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRO-THYMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM772"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBAKTGXDIBVZOO-UHFFFAOYSA-N"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_56dura_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_56dura_c_MAG_T21_45" name="5,6-dihydrouracil" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H6N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_56dura_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00429"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00076"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DI-H-URACIL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIVLITBTBDPEFK-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00337"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5aizc_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5aizc_c_MAG_T21_45" name="5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H11N3O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N3O9P</p>
            <p>CHARGE: -3.0</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_5aop_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5aop_c_MAG_T21_45" name="5-Amino-4-oxopentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_5aprbu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5aprbu_c_MAG_T21_45" name="5-Amino-6-(5&apos;-phosphoribitylamino)uracil" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H15N4O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N4O9P</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_5apru_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5apru_c_MAG_T21_45" name="5-Amino-6-(5&apos;-phosphoribosylamino)uracil" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H13N4O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N4O9P</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_5aptn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5aptn_c_MAG_T21_45" name="5-Aminopentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-AMINOPENTANOATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00339"/>
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      </species>
      <species metaid="meta_M_5ca1rpi_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5ca1rpi_c_MAG_T21_45" name="5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H11N3O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N3O9P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_5cmhm_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5cmhm_c_MAG_T21_45" name="5-Carboxymethyl-2-hydroxymuconate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H5O7</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5cmhm_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02572"/>
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      </species>
      <species metaid="meta_M_5cmhmsa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5cmhmsa_c_MAG_T21_45" name="2-Hydroxy-5-carboxymethylmuconate-Semialdehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H6O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H6O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5cmhmsa_c_MAG_T21_45">
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      <species metaid="meta_M_5cohe_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5cohe_c_MAG_T21_45" name="5-Carboxy-2-oxohept-3-enedioate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H5O7</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5cohe_c_MAG_T21_45">
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      <species metaid="meta_M_5d4dglcr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5d4dglcr_c_MAG_T21_45" name="5 Dehydro 4 deoxy D glucarate C6H6O7" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H6O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O7</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_5dglcn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5dglcn_c_MAG_T21_45" name="5-Dehydro-D-gluconate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_5dglcn_e" sboTerm="SBO:0000247" id="M_5dglcn_e" name="5-Dehydro-D-gluconate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_5dglcn_e">
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              </bqbiol:is>
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      <species metaid="meta_M_5dglcn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_5dglcn_p_MAG_T21_45" name="5-Dehydro-D-gluconate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_5dh4dglc_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5dh4dglc_c_MAG_T21_45" name="5-Dehydro-4-deoxy-D-glucarate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H6O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O7</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43704"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-KETO-4-DEOXY-D-GLUCARATE"/>
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      <species metaid="meta_M_5dpmev_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5dpmev_c_MAG_T21_45" name=" R  5 Diphosphomevalonate C6H10O10P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C6H10O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O10P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_5drib_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5drib_c_MAG_T21_45" name="5&apos;-deoxyribose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5drib_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17002"/>
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      </species>
      <species metaid="meta_M_5drib_e" sboTerm="SBO:0000247" id="M_5drib_e" name="5&apos;-deoxyribose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5drib_e">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17002"/>
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              </bqbiol:is>
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      <species metaid="meta_M_5forthf_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5forthf_c_MAG_T21_45" name="5-Formiminotetrahydrofolate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H22N8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H22N8O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_5fthf_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5fthf_c_MAG_T21_45" name="5-Formyltetrahydrofolate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H21N7O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O7</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VVIAGPKUTFNRDU-STQMWFEESA-L"/>
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      </species>
      <species metaid="meta_M_5mcsn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5mcsn_c_MAG_T21_45" name="5-Methylcytosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H7N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mcsn_c_MAG_T21_45">
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      <species metaid="meta_M_5mcsn_e" sboTerm="SBO:0000247" id="M_5mcsn_e" name="5-Methylcytosine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H7N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_5mcsn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_5mcsn_p_MAG_T21_45" name="5-Methylcytosine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H7N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20608"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2094"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:85013"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02894"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LRSASMSXMSNRBT-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2018"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01587"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_5mdr1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5mdr1p_c_MAG_T21_45" name="5-Methylthio-5-deoxy-D-ribose 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O7PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mdr1p_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237165"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04188"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12767"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27859"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JTFITTQBRJDSTL-KVTDHHQDSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-444"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM407"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02574"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29669"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mdru1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5mdru1p_c_MAG_T21_45" name="5-Methylthio-5-deoxy-D-ribulose 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O7PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mdru1p_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237107"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04582"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CNSJRYUMVMWNMC-RITPCOANSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01299"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62647"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1063"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02791"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mdru1p_e" sboTerm="SBO:0000247" id="M_5mdru1p_e" name="5-Methylthio-5-deoxy-D-ribulose 1-phosphate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O7PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mdru1p_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1237107"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04582"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12768"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CNSJRYUMVMWNMC-RITPCOANSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01299"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62647"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1063"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM522"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02791"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mta_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5mta_c_MAG_T21_45" name="5-Methylthioadenosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H15N5O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N5O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mta_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-353106"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5279412"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00170"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12055"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12771"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14605"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17509"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18175"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1966"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20491"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20494"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44181"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01173"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-METHYLTHIOADENOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM150"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WUUGFSXJNOTRMR-IOSLPCCCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00147"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5mthf_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5mthf_c_MAG_T21_45" name="5-Methyltetrahydrofolate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H24N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H24N7O6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5mthf_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-200665"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-200709"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00440"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12146"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20612"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2097"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D09353"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01396"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-METHYL-THF"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM318"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZNOVTXRBGFNYRX-STQMWFEESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00345"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5ohhip_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5ohhip_c_MAG_T21_45" name="3-[(3aS,4S,7aS)-7a-Methyl-1-hydroxy-5-oxo-octahydro-1H-inden-4-yl]propanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H19O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H19O4</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_5ohhipcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5ohhipcoa_c_MAG_T21_45" name="5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H53N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H53N7O19P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_5oxpro_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5oxpro_c_MAG_T21_45" name="5-Oxoproline" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H6NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5oxpro_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247942"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01879"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12153"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00805"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60262"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-OXOPROLINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722719"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODHCTXKNWHHXJC-VKHMYHEASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01293"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5pmev_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_5pmev_c_MAG_T21_45" name=" R  5 Phosphomevalonate C6H10O7P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H10O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O7P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5pmev_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01107"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18675"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01343"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050415"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-499"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM567"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OKZYCXHTTZZYSK-ZCFIWIBFSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00812"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_6ath2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_6ath2coa_c_MAG_T21_45" name="6 acetylthiohex 2 enoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C23H32N7O15P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H32N7O15P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_6atha_e" sboTerm="SBO:0000247" id="M_6atha_e" name="6 acetylthiohexanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C2H">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_6atha_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_6atha_p_MAG_T21_45" name="6 acetylthiohexanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_6athcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_6athcoa_c_MAG_T21_45" name="6 Acetylthiohexanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C23H32N7O15P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H32N7O15P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_6hmhpt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_6hmhpt_c_MAG_T21_45" name="6-hydroxymethyl dihydropterin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H9N5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9N5O2</p>
            <p>CHARGE: 0</p>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM937"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29670"/>
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      <species metaid="meta_M_6hmhptpp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_6hmhptpp_c_MAG_T21_45" name="6-hydroxymethyl-dihydropterin pyrophosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H8N5O8P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8N5O8P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_6hnac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_6hnac_c_MAG_T21_45" name="6-Hydroxynicotinate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H4NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H4NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_6pgc_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_6pgc_c_MAG_T21_45" name="6-Phospho-D-gluconate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H10O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O10P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_6pgl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_6pgl_c_MAG_T21_45" name="6-phospho-D-glucono-1,5-lactone" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H9O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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      </species>
      <species metaid="meta_M_9ohadd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_9ohadd_c_MAG_T21_45" name="9alpha-Hydroxyandrosta-1,4-diene-3,17-dione" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H23O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ACP_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ACP_c_MAG_T21_45" name="Acyl carrier protein" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C384H603N96O142P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C384H603N96O142P0S3</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ACP_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_L2aadp6sa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_L2aadp6sa_c_MAG_T21_45" name="L 2 Aminoadipate 6 semialdehyde C6H11NO3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H11NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_L2aadp6sa_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GFXYTQPNNXGICT-YFKPBYRVSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59595"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02522"/>
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      <species metaid="meta_M_L2aadp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_L2aadp_c_MAG_T21_45" name="L 2 Aminoadipate C6H10NO4" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H10NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10NO4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OYIFNHCXNCRBQI-BYPYZUCNSA-M"/>
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      <species metaid="meta_M_LalaDgluMdapDala_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_LalaDgluMdapDala_c_MAG_T21_45" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H30N5O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H30N5O9</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDgluMdapDala_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_LalaDgluMdapDala_e" sboTerm="SBO:0000247" id="M_LalaDgluMdapDala_e" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H30N5O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H30N5O9</p>
            <p>CHARGE: -1</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_LalaDgluMdapDala_e">
              <bqbiol:is>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Lcyst_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_Lcyst_p_MAG_T21_45" name="L-Cysteate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H6NO5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO5S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Lcyst_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5673778"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00506"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44466"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44590"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44708"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58090"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6206"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CYSTEATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM713"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00395"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Ncbmpts_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_Ncbmpts_c_MAG_T21_45" name="N-Carbamoylputrescine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H14N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14N3O</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Ncbmpts_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00436"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12497"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12594"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17902"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58318"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7258"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB33458"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-597"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1243"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00341"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Nforglu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_Nforglu_c_MAG_T21_45" name="N-Formyl-L-glutamate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H8NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8NO5</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Nforglu_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ADZLWSMFHHHOBV-BYPYZUCNSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01045"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12504"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17684"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21710"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21711"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48309"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7278"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03470"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-600"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1287"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00770"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd24605"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Pald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_Pald_c_MAG_T21_45" name="Phosphonoacetaldehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O4P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Pald_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03167"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11653"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14823"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18124"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26070"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45088"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58383"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8155"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-551"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM803"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YEMKIGUKNDOZEG-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02024"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R3hdec4coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R3hdec4coa_c_MAG_T21_45" name=" 3 Hydroxy 4Z decenoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H48N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H48N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R3hdec4e_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R3hdec4e_c_MAG_T21_45" name=" 3 Hydroxy 4Z decenic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H17O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R3hdec4e_e" sboTerm="SBO:0000247" id="M_R3hdec4e_e" name=" 3 Hydroxy 4Z decenic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C10H17O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R3hdec4e_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_R3hdec4e_p_MAG_T21_45" name=" 3 Hydroxy 4Z decenic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H17O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3h4atba_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3h4atba_c_MAG_T21_45" name=" 3 Hydroxy 4 acetylthiobutanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3h4atbcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3h4atbcoa_c_MAG_T21_45" name=" 3 Hydroxy 4 acetylthiobutanyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H32N7O16P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H32N7O16P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3h6atha_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3h6atha_c_MAG_T21_45" name=" 3 Hydroxy 6acetylthiohexanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3h6athcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3h6athcoa_c_MAG_T21_45" name=" 3 Hydroxy 6 acetylthiohexanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C23H34N7O16P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H34N7O16P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hcddec5ecoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hcddec5ecoa_c_MAG_T21_45" name="(R)-Hydroxydodecanoyl-5-en-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H53N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H53N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_R_3hcddec5ecoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6020"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16753"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R_3hcmrs7e_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hcmrs7e_c_MAG_T21_45" name=" 3 hydroxy cis myristol 7 en" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H25O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hcmrs7ecoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hcmrs7ecoa_c_MAG_T21_45" name="(R)-3-hydroxy-cis-myristol-7-eoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H56N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_R_3hcmrs7ecoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6018"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16754"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R_3hdcaa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hdcaa_c_MAG_T21_45" name=" 3 hydroxydecanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H19O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hdcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hdcoa_c_MAG_T21_45" name="(R)-Hydroxydecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H50N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_R_3hdcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4928"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16755"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R_3hdd5ea_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hdd5ea_c_MAG_T21_45" name=" 3 Hydroxydodecanoic 5 en acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H22O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hdd6coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hdd6coa_c_MAG_T21_45" name=" 3 hydroxy  6Z  dodedecenyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H50N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H50N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hdd6e_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hdd6e_c_MAG_T21_45" name=" 3 Hydroxydodecanoic 6 en acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H19O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H19O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hdda_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hdda_c_MAG_T21_45" name=" 3 Hydroxydodecanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H23O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hddcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hddcoa_c_MAG_T21_45" name="(R)-3-Hydroxydodecanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H54N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_R_3hddcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74276"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74451"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IJFLXRCJWPKGKJ-IGYWURMESA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-14918"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4926"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16756"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R_3hhcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hhcoa_c_MAG_T21_45" name="(R)-Hydroxyhexanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H42N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_R_3hhcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4929"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16757"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R_3hhdca_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hhdca_c_MAG_T21_45" name=" 3 Hydroxyhexadecanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H31O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hhdcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hhdcoa_c_MAG_T21_45" name=" 3 Hydroxyhexadecanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H62N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H62N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hhpa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hhpa_c_MAG_T21_45" name=" 3 hydroxyheptanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hhpa_e" sboTerm="SBO:0000247" id="M_R_3hhpa_e" name=" 3 hydroxyheptanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H13O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hhpa_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hhpa_p_MAG_T21_45" name=" 3 hydroxyheptanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hhpcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hhpcoa_c_MAG_T21_45" name=" 3 Hydroxyheptanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hhxa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hhxa_c_MAG_T21_45" name=" 3 hydroxyhexanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hmrscoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hmrscoa_c_MAG_T21_45" name="(R)-3-hydroxytetradecanoyl-coa" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H58N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H58N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_R_3hmrscoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74277"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74458"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-14923"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162724"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-FZFQHCCSSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16758"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R_3hnonaa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hnonaa_c_MAG_T21_45" name=" 3 hydroxynonanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H15O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hnonaa_e" sboTerm="SBO:0000247" id="M_R_3hnonaa_e" name=" 3 hydroxynonanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C9H15O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hnonaa_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hnonaa_p_MAG_T21_45" name=" 3 hydroxynonanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H15O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hnonacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hnonacoa_c_MAG_T21_45" name=" 3 Hydroxynonanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hocoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hocoa_c_MAG_T21_45" name="(R)-Hydroxyoctanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H46N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_R_3hocoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4930"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16759"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R_3hocta_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hocta_c_MAG_T21_45" name=" 3 hydroxyoctanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H15O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpba_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpba_c_MAG_T21_45" name=" 3 Hydroxyphenylbutanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpba_e" sboTerm="SBO:0000247" id="M_R_3hpba_e" name=" 3 Hydroxyphenylbutanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C10H11O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpba_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpba_p_MAG_T21_45" name=" 3 Hydroxyphenylbutanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpbcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpbcoa_c_MAG_T21_45" name=" 3 Hydroxyphenylbutanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpdeca_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpdeca_c_MAG_T21_45" name=" 3 Hydroxy 10 phenyldecanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H17O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H17O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpdeca_e" sboTerm="SBO:0000247" id="M_R_3hpdeca_e" name=" 3 Hydroxy 10 phenyldecanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C16H17O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H17O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpdeca_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpdeca_p_MAG_T21_45" name=" 3 Hydroxy 10 phenyldecanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H17O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H17O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpdecacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpdecacoa_c_MAG_T21_45" name=" 3 Hydroxyphenyldecanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H48N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H48N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hphpa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hphpa_c_MAG_T21_45" name=" 3 Hydroxy 7 phenylheptanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H13O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H13O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hphpa_e" sboTerm="SBO:0000247" id="M_R_3hphpa_e" name=" 3 Hydroxy 7 phenylheptanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C13H13O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H13O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hphpa_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hphpa_p_MAG_T21_45" name=" 3 Hydroxy 7 phenylheptanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H13O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H13O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hphpcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hphpcoa_c_MAG_T21_45" name=" 3 Hydroxyphenylheptanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hphxa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hphxa_c_MAG_T21_45" name=" 3 Hydroxy 6 phenylhexanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H13O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H13O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hphxacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hphxacoa_c_MAG_T21_45" name=" 3 Hydroxyphenylhexanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpnona_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpnona_c_MAG_T21_45" name=" 3 Hydroxy 9 phenylnonanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H15O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H15O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpnona_e" sboTerm="SBO:0000247" id="M_R_3hpnona_e" name=" 3 Hydroxy 9 phenylnonanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C15H15O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H15O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpnona_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpnona_p_MAG_T21_45" name=" 3 Hydroxy 9 phenylnonanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H15O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H15O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpnonacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpnonacoa_c_MAG_T21_45" name=" 3 Hydroxyphenylnonanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C36H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpocta_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpocta_c_MAG_T21_45" name=" 3 Hydroxy 8 phenyloctanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H15O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H15O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpocta_e" sboTerm="SBO:0000247" id="M_R_3hpocta_e" name=" 3 Hydroxy 8 phenyloctanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C14H15O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H15O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpocta_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpocta_p_MAG_T21_45" name=" 3 Hydroxy 8 phenyloctanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H15O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H15O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpoctacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpoctacoa_c_MAG_T21_45" name=" 3 Hydroxyphenyloctanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hppta_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hppta_c_MAG_T21_45" name=" 3 Hydroxy 5 phenylpentanoic acic" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H11O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H11O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpptcoa_c_MAG_T21_45" name=" 3 Hydroxyphenylpentanoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hpt_c_MAG_T21_45" name=" 3 Hydroxypentanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3hptcoa_c_MAG_T21_45" name=" 3 Hydroxpypentoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3htd58coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3htd58coa_c_MAG_T21_45" name=" 3 hydroxy  5Z 8Z  tetradecedienyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H52N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H52N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3htd58e_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3htd58e_c_MAG_T21_45" name=" 3 hydroxy  5Z 8Z  tetradecedienic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H21O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H21O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3htd5coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3htd5coa_c_MAG_T21_45" name=" 3 hydroxy  5Z  tetradecenyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H56N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3htd5e_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3htd5e_c_MAG_T21_45" name=" 3 hydroxy  5Z  tetradecenic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H25O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3httdca_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_R_3httdca_c_MAG_T21_45" name=" 3 Hydroxytetradecanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H27O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_S2hglut_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_S2hglut_c_MAG_T21_45" name="(S)-2-Hydroxyglutarate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_S2hglut_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-879997"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-880013"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-880042"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03196"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11036"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16782"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18738"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18739"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32797"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:380"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HWXBTNAVRSUOJR-VKHMYHEASA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-381"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90068"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02041"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_S_gtrdhdlp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_S_gtrdhdlp_c_MAG_T21_45" name="S-Glutaryldihydrolipoamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H22NO4S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H22NO4S2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_S_gtrdhdlp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06157"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22047"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28391"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8958"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06832"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM81222"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PWTIHZUSTBSVGF-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03672"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16497"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Sfglutth_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_Sfglutth_c_MAG_T21_45" name="S-Formylglutathione" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H16N3O7S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16N3O7S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Sfglutth_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5692249"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5693723"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01031"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12746"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12764"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16225"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22044"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57688"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8956"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FHXAGOICBFGEBF-BQBZGAKWSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01550"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62625"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-548"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM952"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00759"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_a24op_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_a24op_c_MAG_T21_45" name="2-amino-4-oxopentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_aacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_aacoa_c_MAG_T21_45" name="Acetoacetyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aacoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-191293"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73871"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00332"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11756"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13706"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22173"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2392"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41333"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57286"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01484"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11665"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050030"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETOACETYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM133"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OJFDKHTZOUZBOS-CITAKDKDSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00279"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_aact_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_aact_c_MAG_T21_45" name="Aminoacetone" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C3H8NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aact_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13767"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17906"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19025"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2648"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42849"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58320"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02134"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60177"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-ACETONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1106"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01298"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_aad_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_aad_c_MAG_T21_45" name="Acetyl-adenylate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H14N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H14N5O8P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_abg4_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_abg4_c_MAG_T21_45" name="4-aminobenzoate-glutamate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H11N2O5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_abg4_e" sboTerm="SBO:0000247" id="M_abg4_e" name="4-aminobenzoate-glutamate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C12H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H11N2O5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_abt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_abt_c_MAG_T21_45" name="L Arabinitol C5H12O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_abt_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6184"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00199"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01851"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARABITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM801"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_abt_e" sboTerm="SBO:0000247" id="M_abt_e" name="L Arabinitol C5H12O5" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_abt_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6184"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00199"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01851"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARABITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM801"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ac_c_MAG_T21_45" name="Acetate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ac_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113539"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1524044"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2022890"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29416"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-390305"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00033"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00010"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00042"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010002"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACET"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM26"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M"/>
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      <species metaid="meta_M_ac_e" sboTerm="SBO:0000247" id="M_ac_e" name="Acetate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H3O2">
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            <p>FORMULA: C2H3O2</p>
            <p>CHARGE: -1</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ac_e">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010002"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM26"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00029"/>
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      <species metaid="meta_M_ac_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ac_p_MAG_T21_45" name="Acetate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H3O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ac_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM26"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00029"/>
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      <species metaid="meta_M_acac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acac_c_MAG_T21_45" name="Acetoacetate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_acald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acald_c_MAG_T21_45" name="Acetaldehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_acald_e" sboTerm="SBO:0000247" id="M_acald_e" name="Acetaldehyde" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00071"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_accoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_accoa_c_MAG_T21_45" name="Acetyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C23H34N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H34N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050281"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00022"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_acetol_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acetol_c_MAG_T21_45" name="Acetol cytosol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acetol_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_acg5p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acg5p_c_MAG_T21_45" name="N-Acetyl-L-glutamyl 5-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H9NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9NO8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_acg5p_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02552"/>
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      <species metaid="meta_M_acg5sa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acg5sa_c_MAG_T21_45" name="N-Acetyl-L-glutamate 5-semialdehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H10NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10NO4</p>
            <p>CHARGE: -1</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_acgam1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acgam1p_c_MAG_T21_45" name="N-Acetyl-D-glucosamine 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H14NO9P">
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      <species metaid="meta_M_acgam1p_e" sboTerm="SBO:0000247" id="M_acgam1p_e" name="N-Acetyl-D-glucosamine 1-phosphate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H14NO9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NO9P</p>
            <p>CHARGE: -2.0</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NO9P</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_acgam_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acgam_c_MAG_T21_45" name="N-Acetyl-D-glucosamine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27608"/>
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      <species metaid="meta_M_acglu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acglu_c_MAG_T21_45" name="N-Acetyl-L-glutamate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H9NO5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9NO5</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_achms_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_achms_c_MAG_T21_45" name="O Acetyl L homoserine C6H11NO4" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO4</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_achms_c_MAG_T21_45">
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      <species metaid="meta_M_acmana_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acmana_c_MAG_T21_45" name="N-Acetyl-D-mannosamine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_acmana_e" sboTerm="SBO:0000247" id="M_acmana_e" name="N-Acetyl-D-mannosamine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_acmum6p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acmum6p_c_MAG_T21_45" name="N-acetylmuramate 6-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H17NO11P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H17NO11P</p>
            <p>CHARGE: -3.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_acorn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acorn_c_MAG_T21_45" name="N2-Acetyl-L-ornithine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3</p>
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        <annotation>
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      <species metaid="meta_M_acser_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_acser_c_MAG_T21_45" name="O-Acetyl-L-serine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO4</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_acser_e" sboTerm="SBO:0000247" id="M_acser_e" name="O-Acetyl-L-serine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_acser_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_acser_p_MAG_T21_45" name="O-Acetyl-L-serine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_actn__R_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_actn__R_c_MAG_T21_45" name=" R  Acetoin C4H8O2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_actn__R_e" sboTerm="SBO:0000247" id="M_actn__R_e" name=" R  Acetoin C4H8O2" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_actn__S_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_actn__S_c_MAG_T21_45" name="S-acetoin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_actp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_actp_c_MAG_T21_45" name="Acetyl phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2H3O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_ad_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ad_c_MAG_T21_45" name="Acetamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_ad_e" sboTerm="SBO:0000247" id="M_ad_e" name="Acetamide" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_adcob1nda_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_adcob1nda_c_MAG_T21_45" name="Adenosyl-cobyrinate-a-c-diamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C55CoH68N11O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55CoH68N11O15</p>
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        <annotation>
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      <species metaid="meta_M_ade_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ade_c_MAG_T21_45" name="Adenine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GFFGJBXGBJISGV-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22238"/>
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      <species metaid="meta_M_ade_e" sboTerm="SBO:0000247" id="M_ade_e" name="Adenine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ade_e">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22238"/>
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      <species metaid="meta_M_adhlam_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_adhlam_c_MAG_T21_45" name="S-Acetyldihydrolipoamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H19NO2S2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19NO2S2</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_adhlam_c_MAG_T21_45">
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      <species metaid="meta_M_adn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_adn_c_MAG_T21_45" name="Adenosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_adn_e" sboTerm="SBO:0000247" id="M_adn_e" name="Adenosine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_adn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_adn_p_MAG_T21_45" name="Adenosine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_adp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_adp_c_MAG_T21_45" name="ADP C10H12N5O10P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O10P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10P2</p>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADP"/>
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      <species metaid="meta_M_adpglc_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_adpglc_c_MAG_T21_45" name="ADPglucose C16H23N5O15P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C16H23N5O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23N5O15P2</p>
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      <species metaid="meta_M_adprib_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_adprib_c_MAG_T21_45" name="ADPribose C15H21N5O14P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H21N5O14P2">
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            <p>FORMULA: C15H21N5O14P2</p>
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            <p>FORMULA: C5H16N4</p>
            <p>CHARGE: 2</p>
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        <annotation>
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      <species metaid="meta_M_agm_e" sboTerm="SBO:0000247" id="M_agm_e" name="Agmatine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N4</p>
            <p>CHARGE: 2</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N4</p>
            <p>CHARGE: 2</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5S</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_ahdt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ahdt_c_MAG_T21_45" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H12N5O13P3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N5O13P3</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_aicar_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_aicar_c_MAG_T21_45" name="5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H13N4O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N4O8P</p>
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      <species metaid="meta_M_air_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_air_c_MAG_T21_45" name="5-amino-1-(5-phospho-D-ribosyl)imidazole" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H12N3O7P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N3O7P</p>
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      <species metaid="meta_M_akg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_akg_c_MAG_T21_45" name="2-Oxoglutarate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H4O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O5</p>
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      <species metaid="meta_M_akg_e" sboTerm="SBO:0000247" id="M_akg_e" name="2-Oxoglutarate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_akg_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113594"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113671"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29406"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00026"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11638"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00208"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02812"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62781"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-KETOGLUTARATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM20"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00024"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ala_B_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala_B_c_MAG_T21_45" name="Beta-Alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_B_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73590"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-909777"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00099"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:63070"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07561"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00056"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:B-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM144"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00085"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala_L_asp__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala_L_asp__L_c_MAG_T21_45" name="Ala L asp L C7H11N2O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_L_asp__L_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73803"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74363"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13404"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XAEWTDMGFGHWFK-IMJSIDKUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11593"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ala_L_asp__L_e" sboTerm="SBO:0000247" id="M_ala_L_asp__L_e" name="Ala L asp L C7H11N2O5" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_L_asp__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73803"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74363"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13404"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11593"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ala_L_glu__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala_L_glu__L_c_MAG_T21_45" name="Ala L glu L C8H13N2O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_L_glu__L_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_ala_L_glu__L_e" sboTerm="SBO:0000247" id="M_ala_L_glu__L_e" name="Ala L glu L C8H13N2O5" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_L_glu__L_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8263"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ala_L_thr__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala_L_thr__L_c_MAG_T21_45" name="Ala-L-Thr-L" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_L_thr__L_e" sboTerm="SBO:0000247" id="M_ala_L_thr__L_e" name="Ala-L-Thr-L" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala__D_c_MAG_T21_45" name="D-Alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__D_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01310"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALANINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00117"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ala__D_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala__D_p_MAG_T21_45" name="D-Alanine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__D_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01310"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM156"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00117"/>
                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ala__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala__L_c_MAG_T21_45" name="L-Alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__L_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00041"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32439"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:76050"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00012"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00161"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62251"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ALPHA-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00035"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01003"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_ala__L_e" sboTerm="SBO:0000247" id="M_ala__L_e" name="L-Alanine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00012"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00035"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01003"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ala__L_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala__L_p_MAG_T21_45" name="L-Alanine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__L_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379697"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389664"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01401"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6171"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:66916"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:76050"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00012"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00161"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62251"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ALPHA-ALANINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00035"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01003"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ala_gln_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala_gln_c_MAG_T21_45" name="Ala-Gln" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H15N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_gln_e" sboTerm="SBO:0000247" id="M_ala_gln_e" name="Ala-Gln" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H15N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_his_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala_his_c_MAG_T21_45" name="Ala-His" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_his_e" sboTerm="SBO:0000247" id="M_ala_his_e" name="Ala-His" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_leu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ala_leu_c_MAG_T21_45" name="Ala-Leu" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_leu_e" sboTerm="SBO:0000247" id="M_ala_leu_e" name="Ala-Leu" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alaala_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_alaala_c_MAG_T21_45" name="D-Alanyl-D-alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alaala_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALA-D-ALA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM669"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00731"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_alaala_e" sboTerm="SBO:0000247" id="M_alaala_e" name="D-Alanyl-D-alanine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alaala_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALA-D-ALA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM669"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00731"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_alaala_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_alaala_p_MAG_T21_45" name="D-Alanyl-D-alanine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alaala_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13749"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4088"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57822"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALA-D-ALA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM669"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00731"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_alac__S_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_alac__S_c_MAG_T21_45" name="(S)-2-Acetolactate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alac__S_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06010"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11033"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18409"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58476"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06855"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050460"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-ACETO-LACTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114079"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NMDWGEGFJUBKLB-YFKPBYRVSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19047"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_alagly_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_alagly_c_MAG_T21_45" name="L-alanylglycine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alagly_e" sboTerm="SBO:0000247" id="M_alagly_e" name="L-alanylglycine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H10N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alahis_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_alahis_c_MAG_T21_45" name="L alaninylhistidine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alahis_e" sboTerm="SBO:0000247" id="M_alahis_e" name="L alaninylhistidine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alahis_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_alahis_p_MAG_T21_45" name="L alaninylhistidine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alaleu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_alaleu_c_MAG_T21_45" name="L alaninylleucine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alaleu_e" sboTerm="SBO:0000247" id="M_alaleu_e" name="L alaninylleucine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alaleu_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_alaleu_p_MAG_T21_45" name="L alaninylleucine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alathr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_alathr_c_MAG_T21_45" name="L alaninylthreonine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alathr_e" sboTerm="SBO:0000247" id="M_alathr_e" name="L alaninylthreonine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alathr_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_alathr_p_MAG_T21_45" name="L alaninylthreonine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alatrp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_alatrp_c_MAG_T21_45" name="L alaninyltryptophan" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H17N3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H17N3O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alatrp_e" sboTerm="SBO:0000247" id="M_alatrp_e" name="L alaninyltryptophan" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C14H17N3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H17N3O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alatrp_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_alatrp_p_MAG_T21_45" name="L alaninyltryptophan" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H17N3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H17N3O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alltn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_alltn_c_MAG_T21_45" name="Allantoin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H6N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N4O3</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_alltt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_alltt_c_MAG_T21_45" name="Allantoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7N4O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_alpro_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_alpro_c_MAG_T21_45" name="S Aminomethyldihydrolipoylprotein CH6NS2X" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H20N2OS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H20N2OS2</p>
            <p>CHARGE: 0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_altrn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_altrn_c_MAG_T21_45" name="D-Altronate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_amacald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_amacald_c_MAG_T21_45" name="Aminoacetaldehyde C2H5NO" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C2H6NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H6NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_amet_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_amet_c_MAG_T21_45" name="S-Adenosyl-L-methionine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C15H23N6O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H23N6O5S</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ametam_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ametam_c_MAG_T21_45" name="S-Adenosylmethioninamine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H24N6O3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H24N6O3S</p>
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      <species metaid="meta_M_amp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_amp_c_MAG_T21_45" name="AMP C10H12N5O7P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
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        <annotation>
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      <species metaid="meta_M_anhgm_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_anhgm_c_MAG_T21_45" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C19H29N2O12">
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      <species metaid="meta_M_anhgm_e" sboTerm="SBO:0000247" id="M_anhgm_e" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C19H29N2O12">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40980"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01123"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ANTHRANILATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM188"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWZYAGGXGHYGMB-UHFFFAOYSA-M"/>
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      <species metaid="meta_M_ap4a_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ap4a_c_MAG_T21_45" name="P1,P4-Bis(5&apos;-adenosyl) tetraphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C20H24N10O19P4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H24N10O19P4</p>
            <p>CHARGE: -4</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06502"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSYL-P4"/>
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      <species metaid="meta_M_apc_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_apc_c_MAG_T21_45" name="Ampicillin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C16H19N3O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H19N3O4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_apc_e" sboTerm="SBO:0000247" id="M_apc_e" name="Ampicillin" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C16H19N3O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H19N3O4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_apc_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_apc_p_MAG_T21_45" name="Ampicillin" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C16H19N3O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H19N3O4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_aprut_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_aprut_c_MAG_T21_45" name="N Acetylputrescine C6H15N2O" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_aps_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_aps_c_MAG_T21_45" name="Adenosine 5&apos;-phosphosulfate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O10PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_arab__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_arab__L_c_MAG_T21_45" name="L-Arabinose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PYMYPHUHKUWMLA-VAYJURFESA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27351"/>
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      </species>
      <species metaid="meta_M_arab__L_e" sboTerm="SBO:0000247" id="M_arab__L_e" name="L-Arabinose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_arab__L_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27351"/>
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      </species>
      <species metaid="meta_M_arab__L_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_arab__L_p_MAG_T21_45" name="L-Arabinose" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_arab__L_p_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_arg__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_arg__L_c_MAG_T21_45" name="L-Arginine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_arg__L_e" sboTerm="SBO:0000247" id="M_arg__L_e" name="L-Arginine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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            <p>FORMULA: C6H15N4O2</p>
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            <p>FORMULA: C10H17N4O6</p>
            <p>CHARGE: -1.0</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15142"/>
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      <species metaid="meta_M_asn__L_e" sboTerm="SBO:0000247" id="M_asn__L_e" name="L-Asparagine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_asn__L_e">
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      <species metaid="meta_M_asn__L_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_asn__L_p_MAG_T21_45" name="L-Asparagine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_asn__L_p_MAG_T21_45">
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      <species metaid="meta_M_aso3_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_aso3_c_MAG_T21_45" name="Arsenite" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H3AsO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3AsO3</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_aso3_e" sboTerm="SBO:0000247" id="M_aso3_e" name="Arsenite" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="H3AsO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3AsO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3AsO3</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ALLO-THREONINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2125"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03282"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_atp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_atp_c_MAG_T21_45" name="ATP C10H12N5O13P3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_atp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113592"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113593"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-211579"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29358"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389573"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5632460"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5696069"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798184"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8869363"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8878982"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8938081"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00002"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10789"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10841"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15422"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22249"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2359"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:237958"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30616"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40938"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57299"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08646"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00538"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ATP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00002"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_b2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_b2coa_c_MAG_T21_45" name="Crotonoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_b2coa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-71045"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77313"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00877"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11531"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14031"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15473"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23408"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36926"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3928"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41612"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58669"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02009"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59627"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62466"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KFWWCMJSYSSPSK-PAXLJYGASA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050307"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM214"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00650"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_benzcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_benzcoa_c_MAG_T21_45" name="Benzoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H40N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_benzcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159447"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00512"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13882"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13883"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15515"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22735"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57369"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8952"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02252"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZOYLCOA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM240"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VEVJTUNLALKRNO-TYHXJLICSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00401"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_betald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_betald_c_MAG_T21_45" name="Betaine aldehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H12NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_betald_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798194"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00576"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13896"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22859"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3074"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41256"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01252"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BETAINE_ALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM457"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SXKNCCSPZDCRFD-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00447"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bglycogen_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_bglycogen_c_MAG_T21_45" name="Branching glycogen" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bglycogen_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8348"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15413"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bglyg4n_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_bglyg4n_c_MAG_T21_45" name="Branching glycogen  4 units" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H40O20">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H40O20</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_bhb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_bhb_c_MAG_T21_45" name="(R)-3-Hydroxybutanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bhb_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5696461"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73911"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01089"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10983"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00011"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050243"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-335"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM663"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00797"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btal_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_btal_c_MAG_T21_45" name="Butanal C4H8O" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btal_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01412"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03543"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANAL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZTQSAGDEMFDKMZ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01011"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_btcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_btcoa_c_MAG_T21_45" name="Butanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btcoa_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77318"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00136"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13926"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050292"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTYRYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00120"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_btn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_btn_c_MAG_T21_45" name="Biotin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H15N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H15N2O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btn_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00120"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00029"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BIOTIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM304"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YBJHBAHKTGYVGT-ZKWXMUAHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00104"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_btoh_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_btoh_c_MAG_T21_45" name="Butanol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btoh_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28885"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3230"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03662"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_btoh_e" sboTerm="SBO:0000247" id="M_btoh_e" name="Butanol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btoh_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3230"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_btoh_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_btoh_p_MAG_T21_45" name="Butanol" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btoh_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03662"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_but_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_but_c_MAG_T21_45" name="Butyrate (n-C4:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_but_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162281"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_but_e" sboTerm="SBO:0000247" id="M_but_e" name="Butyrate (n-C4:0)" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_but_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162281"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_but_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_but_p_MAG_T21_45" name="Butyrate (n-C4:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_but_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162281"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_butpi_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_butpi_c_MAG_T21_45" name="Butanoyl phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H7O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_butpi_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02527"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13925"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13927"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22952"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JSHMCUNOMIZJDJ-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTYRYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2105"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01662"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_butso3_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_butso3_c_MAG_T21_45" name="Butanesulfonate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H9O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_butso3_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7138"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_butso3_e" sboTerm="SBO:0000247" id="M_butso3_e" name="Butanesulfonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H9O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_butso3_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7138"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11596"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_butso3_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_butso3_p_MAG_T21_45" name="Butanesulfonate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H9O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_butso3_p_MAG_T21_45">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_bz_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_bz_c_MAG_T21_45" name="Benzoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bz_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM217"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bz_e" sboTerm="SBO:0000247" id="M_bz_e" name="Benzoate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bz_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM217"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00153"/>
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              </bqbiol:is>
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      <species metaid="meta_M_bz_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_bz_p_MAG_T21_45" name="Benzoate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O2</p>
            <p>CHARGE: -1</p>
          </html>
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      <species metaid="meta_M_bzal_e" sboTerm="SBO:0000247" id="M_bzal_e" name="Benzaldehyde" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H6O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O</p>
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        <annotation>
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      <species metaid="meta_M_bzal_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_bzal_p_MAG_T21_45" name="Benzaldehyde" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H6O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O</p>
            <p>CHARGE: 0</p>
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      <species metaid="meta_M_bzalc_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_bzalc_c_MAG_T21_45" name="Benzyl alcohol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_bzalc_e" sboTerm="SBO:0000247" id="M_bzalc_e" name="Benzyl alcohol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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        <notes>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48760"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00464"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CA+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM128"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ca2_e" sboTerm="SBO:0000247" id="M_ca2_e" name="Calcium" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Ca">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ca</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ca2_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-139827"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1606834"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-167012"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2855229"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74016"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74112"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00076"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48760"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00464"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CA+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM128"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ca2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ca2_p_MAG_T21_45" name="Calcium" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Ca">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ca</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ca2_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-139827"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1606834"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-167012"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2855229"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74016"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74112"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00076"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22988"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48760"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00464"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CA+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM128"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cala_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cala_c_MAG_T21_45" name="N-Carbamoyl-beta-alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7N2O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cala_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73588"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02642"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11892"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12495"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18261"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21690"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46352"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00026"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JSJWCHRYRHKBBW-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-UREIDO-PROPIONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM802"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01720"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_camp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_camp_c_MAG_T21_45" name="CAMP C10H11N5O6P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H11N5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O6P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_camp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30389"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00575"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11673"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1325"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19827"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41588"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58165"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00058"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CAMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM243"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00446"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_carn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_carn_c_MAG_T21_45" name="L-Carnosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_carn_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114412"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15836"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_carn_e" sboTerm="SBO:0000247" id="M_carn_e" name="L-Carnosine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_carn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114412"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15836"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_carn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_carn_p_MAG_T21_45" name="L-Carnosine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_carn_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114412"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15836"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_catechol_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_catechol_c_MAG_T21_45" name="Catechol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_catechol_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00090"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00957"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CATECHOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Catechols"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM181"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YCIMNLLNPGFGHC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00077"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01232"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_catechol_e" sboTerm="SBO:0000247" id="M_catechol_e" name="Catechol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_catechol_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15571"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CATECHOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Catechols"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM181"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YCIMNLLNPGFGHC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00077"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01232"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_catechol_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_catechol_p_MAG_T21_45" name="Catechol" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_catechol_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Catechols"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM181"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YCIMNLLNPGFGHC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00077"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01232"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cbasp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cbasp_c_MAG_T21_45" name="N-Carbamoyl-L-aspartate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H6N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cbasp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111628"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00438"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12496"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12593"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15859"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21687"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21688"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32814"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44316"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7257"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00828"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM465"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00343"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cbp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cbp_c_MAG_T21_45" name="Carbamoyl phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="CH2NO5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2NO5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cbp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111647"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29676"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00169"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13942"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17672"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23005"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3389"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41567"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58228"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01096"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBAMOYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM138"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00146"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cchol_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cchol_c_MAG_T21_45" name="26-Carboxycholest-4-en-3-one" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H40O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H40O3</p>
            <p>CHARGE: 4.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cd2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cd2_c_MAG_T21_45" name="Cadmium" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cd">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cd</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cd2_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01413"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48773"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48775"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03638"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CD+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4505"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cd2_e" sboTerm="SBO:0000247" id="M_cd2_e" name="Cadmium" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Cd">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cd</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cd2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01413"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48773"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48775"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03638"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CD+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4505"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cd2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cd2_p_MAG_T21_45" name="Cadmium" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cd">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cd</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cd2_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01413"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48773"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48775"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03638"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CD+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4505"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cdp_c_MAG_T21_45" name="CDP C9H12N3O11P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H12N3O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13254"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3260"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41451"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58069"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01546"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM220"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00096"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdddecg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cdpdddecg_c_MAG_T21_45" name="CDP-1,2-didodecanoylglycerol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C36H63N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H63N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdddecg_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4507"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdhdec9eg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cdpdhdec9eg_c_MAG_T21_45" name="CDP-1,2-dihexadec-9-enoylglycerol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C44H75N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C44H75N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdhdec9eg_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:104012"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LBKBJHVQQNUXGQ-BQUKFSKHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4508"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15418"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdhdecg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cdpdhdecg_c_MAG_T21_45" name="CDP-1,2-dihexadecanoylglycerol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C44H79N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C44H79N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdhdecg_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3232"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15419"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdodec11eg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cdpdodec11eg_c_MAG_T21_45" name="CDP-1,2-dioctadec-11-enoylglycerol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C48H83N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H83N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdodec11eg_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:104362"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KISJWPWNABZPGN-IGIWICMZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15420"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdodecg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cdpdodecg_c_MAG_T21_45" name="CDP-1,2-dioctadecanoylglycerol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C48H87N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H87N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdodecg_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:104121"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12814"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM45856"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PDCWLWQTNQCGRI-IGIWICMZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15421"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdtdec7eg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cdpdtdec7eg_c_MAG_T21_45" name="CDP-1,2-ditetradec-7-enoylglycerol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C40H67N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H67N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_cdpdtdec7eg_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VDJIEKQUDMPHPA-WNAWUNHNSA-L"/>
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      <species metaid="meta_M_cdpdtdecg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cdpdtdecg_c_MAG_T21_45" name="CDP-1,2-ditetradecanoylglycerol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C40H71N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H71N3O15P2</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_cdpdtdecg_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:103211"/>
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      <species metaid="meta_M_cellb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cellb_c_MAG_T21_45" name="Cellobiose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_cellb_e" sboTerm="SBO:0000247" id="M_cellb_e" name="Cellobiose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cellb_e">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06422"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CELLOBIOSE"/>
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      <species metaid="meta_M_cellb_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cellb_p_MAG_T21_45" name="Cellobiose" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06422"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00289"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CELLOBIOSE"/>
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      </species>
      <species metaid="meta_M_cgly_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cgly_c_MAG_T21_45" name="Cys Gly C5H10N2O3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cgly_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_cgly_e" sboTerm="SBO:0000247" id="M_cgly_e" name="Cys Gly C5H10N2O3S" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cgly_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS-GLY"/>
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      <species metaid="meta_M_cgly_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cgly_p_MAG_T21_45" name="Cys Gly C5H10N2O3S" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_cgly_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS-GLY"/>
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      <species metaid="meta_M_ch4s_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ch4s_c_MAG_T21_45" name="Methanethiol CH4S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ch4s_c_MAG_T21_45">
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      <species metaid="meta_M_chol4en3one_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_chol4en3one_c_MAG_T21_45" name="Cholest-4-en-3-one" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H44O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H44O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_chol_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_chol_c_MAG_T21_45" name="Choline C5H14NO" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H14NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chol_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00097"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHOLINE"/>
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      </species>
      <species metaid="meta_M_chol_e" sboTerm="SBO:0000247" id="M_chol_e" name="Choline C5H14NO" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H14NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_chol_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-264638"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798162"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHOLINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00098"/>
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      <species metaid="meta_M_chol_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_chol_p_MAG_T21_45" name="Choline C5H14NO" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H14NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chol_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798162"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00114"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHOLINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00098"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cholc3coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cholc3coa_c_MAG_T21_45" name="CoA-cholest-4-en-3-one C3 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C43H64N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C43H64N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cholc5coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cholc5coa_c_MAG_T21_45" name="CoA-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H68N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H68N7O18P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cholc8coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cholc8coa_c_MAG_T21_45" name="CoA-cholest-4-en-3-one C8 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C48H74N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H74N7O18P3S</p>
            <p>CHARGE: 4.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cholenec3coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cholenec3coa_c_MAG_T21_45" name="CoA-20-ene-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C43H63N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C43H63N7O18P3S</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cholenec5coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cholenec5coa_c_MAG_T21_45" name="CoA-22-ene-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H66N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H66N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cholenec8coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cholenec8coa_c_MAG_T21_45" name="CoA-24-ene-cholest-4-en-3-one C8 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C48H72N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H72N7O18P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_chols_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_chols_c_MAG_T21_45" name="Choline sulfate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H13NO4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13NO4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_chols_e" sboTerm="SBO:0000247" id="M_chols_e" name="Choline sulfate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H13NO4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13NO4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chols_e">
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      <species metaid="meta_M_chor_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_chor_c_MAG_T21_45" name="Chorismate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chor_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00216"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_chor_e" sboTerm="SBO:0000247" id="M_chor_e" name="Chorismate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chor_e">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_chsterol_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_chsterol_c_MAG_T21_45" name="Chsterol c" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H46O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H46O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chsterol_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMST01010093"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHOLESTEROL"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chsterol_e" sboTerm="SBO:0000247" id="M_chsterol_e" name="Chsterol c" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H46O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H46O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H38N7O17P3S</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_cinnm_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cinnm_p_MAG_T21_45" name="Trans-Cinnamate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H7O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_cit_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cit_c_MAG_T21_45" name="Citrate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
            <p>CHARGE: -3</p>
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        <annotation>
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      <species metaid="meta_M_cit_e" sboTerm="SBO:0000247" id="M_cit_e" name="Citrate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13N3O3</p>
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        <annotation>
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      <species metaid="meta_M_cl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cl_c_MAG_T21_45" name="Chloride" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="Cl">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02162"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02306"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CL-"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM43"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M"/>
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      <species metaid="meta_M_cl_e" sboTerm="SBO:0000247" id="M_cl_e" name="Chloride" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="Cl">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cl</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cl_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00698"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CL-"/>
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              </bqbiol:is>
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      <species metaid="meta_M_cl_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cl_p_MAG_T21_45" name="Chloride" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="Cl">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cl</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM43"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_clpn140_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_clpn140_p_MAG_T21_45" name="Cardiolipin (tetratetradecanoyl, n-C14:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C65H124O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C65H124O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_clpn140_p_MAG_T21_45">
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      </species>
      <species metaid="meta_M_clpn160_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_clpn160_c_MAG_T21_45" name="Cardiolipin (tetrahexadecanoyl, n-C16:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C73H140O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C73H140O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23601"/>
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      </species>
      <species metaid="meta_M_clpn180_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_clpn180_p_MAG_T21_45" name="Cardiolipin (tetraoctadecanoyl, n-C18:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C81H156O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C81H156O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_clpn180_p_MAG_T21_45">
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      <species metaid="meta_M_clpn181_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_clpn181_p_MAG_T21_45" name="Cardiolipin (tetraoctadec-11-enoyl, n-C18:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C81H148O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C81H148O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_cm_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cm_c_MAG_T21_45" name="Chloramphenicol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12Cl2N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12Cl2N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cm_e" sboTerm="SBO:0000247" id="M_cm_e" name="Chloramphenicol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12Cl2N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12Cl2N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cm_e">
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      <species metaid="meta_M_cm_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cm_p_MAG_T21_45" name="Chloramphenicol" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12Cl2N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12Cl2N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_cmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cmp_c_MAG_T21_45" name="CMP C9H12N3O8P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
            <p>CHARGE: -2</p>
          </html>
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            <p>FORMULA: CO2</p>
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      <species metaid="meta_M_co2_e" sboTerm="SBO:0000247" id="M_co2_e" name="CO2 CO2" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="CO2">
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            <p>FORMULA: CO2</p>
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      <species metaid="meta_M_co2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_co2_p_MAG_T21_45" name="CO2 CO2" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CO2">
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            <p>FORMULA: CO2</p>
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        <annotation>
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      <species metaid="meta_M_coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_coa_c_MAG_T21_45" name="Coenzyme A" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C21H32N7O16P3S">
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            <p>FORMULA: C21H32N7O16P3S</p>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CO-A"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22528"/>
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      <species metaid="meta_M_coa_e" sboTerm="SBO:0000247" id="M_coa_e" name="Coenzyme A" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-4" fbc:chemicalFormula="C21H32N7O16P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H32N7O16P3S</p>
            <p>CHARGE: -4</p>
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      <species metaid="meta_M_cob1nda_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cob1nda_c_MAG_T21_45" name="Cob-I-yrinate-a-c-diamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45CoH56N6O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45CoH56N6O12</p>
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            <rdf:Description rdf:about="#meta_M_cob1nda_c_MAG_T21_45">
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      <species metaid="meta_M_cobalt2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cobalt2_c_MAG_T21_45" name="Co2+" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Co">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Co</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Co</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_cobalt2_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48828"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00608"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CO+2"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLJKHNWPARRRJB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00149"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cobalt2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cobalt2_p_MAG_T21_45" name="Co2+" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Co">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Co</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_cobalt2_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00608"/>
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      <species metaid="meta_M_cpppg3_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cpppg3_c_MAG_T21_45" name="Coproporphyrinogen III" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C36H40N4O8">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H40N4O8</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01261"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_crn__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_crn__D_c_MAG_T21_45" name="D-Carnitine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_crn__D_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_crn__D_p_MAG_T21_45" name="D-Carnitine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_crn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_crn_c_MAG_T21_45" name="L-Carnitine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6202"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02176"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00062"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62496"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARNITINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00266"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19003"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_crn_e" sboTerm="SBO:0000247" id="M_crn_e" name="L-Carnitine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_crn_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-201023"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30235"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-390294"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-549207"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00318"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11817"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62496"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARNITINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM173"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19003"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_crn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_crn_p_MAG_T21_45" name="L-Carnitine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_crn_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHIQHXFUZVPYII-ZCFIWIBFSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19003"/>
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              </bqbiol:is>
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      <species metaid="meta_M_cro4_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cro4_c_MAG_T21_45" name="Chromate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cro4_c_MAG_T21_45">
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      <species metaid="meta_M_cro4_e" sboTerm="SBO:0000247" id="M_cro4_e" name="Chromate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cro4_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33143"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33144"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35404"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-4422"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM46638"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11595"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cro4_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cro4_p_MAG_T21_45" name="Chromate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cro4_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33143"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33144"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35404"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-4422"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM46638"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11595"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_csn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_csn_c_MAG_T21_45" name="Cytosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H5N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_csn_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00380"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16040"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23531"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4072"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41732"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00630"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYTOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM761"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OPTASPLRGRRNAP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00307"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_csn_e" sboTerm="SBO:0000247" id="M_csn_e" name="Cytosine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H5N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_csn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00380"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16040"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23531"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4072"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41732"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00630"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYTOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM761"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OPTASPLRGRRNAP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00307"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cspmd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cspmd_c_MAG_T21_45" name="Carboxyspermidine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H21N3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H21N3O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cspmd_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C18172"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:65072"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:66868"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ICLFWLHIBPQMFT-ZETCQYMHSA-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10012"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM92161"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19442"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctbt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ctbt_c_MAG_T21_45" name="Crotonobetaine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctbt_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04114"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17237"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONO-BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1607"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02543"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctbt_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ctbt_p_MAG_T21_45" name="Crotonobetaine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctbt_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04114"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1774"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20299"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48867"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONO-BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1607"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02543"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctncoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ctncoa_c_MAG_T21_45" name="Crotonyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H40N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ctp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ctp_c_MAG_T21_45" name="CTP C9H12N3O14P3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H12N3O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O14P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-110577"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29470"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00063"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41675"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58231"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00082"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CTP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM63"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00052"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cu2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cu2_c_MAG_T21_45" name="Copper" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cu">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cu</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cu2_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-209799"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-437295"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936901"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00070"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CU+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM632"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00058"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cu2_e" sboTerm="SBO:0000247" id="M_cu2_e" name="Copper" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Cu">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cu</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cu2_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-437295"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936901"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00070"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CU+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM632"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00058"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cu2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cu2_p_MAG_T21_45" name="Copper" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cu">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cu</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cu2_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-209799"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936901"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00070"/>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cu</p>
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        <annotation>
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            <p>FORMULA: CHN</p>
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        <annotation>
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      <species metaid="meta_M_cyan_e" sboTerm="SBO:0000247" id="M_cyan_e" name="Hydrogen cyanide" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="CHN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHN</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_cyan_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cyan_p_MAG_T21_45" name="Hydrogen cyanide" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CHN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHN</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_cys__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cys__D_c_MAG_T21_45" name="D-Cysteine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_cys__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cys__L_c_MAG_T21_45" name="L-Cysteine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_cys__L_e" sboTerm="SBO:0000247" id="M_cys__L_e" name="L-Cysteine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
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        </notes>
        <annotation>
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        <annotation>
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      <species metaid="meta_M_cytd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_cytd_c_MAG_T21_45" name="Cytidine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_cytd_e" sboTerm="SBO:0000247" id="M_cytd_e" name="Cytidine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_cytd_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_cytd_p_MAG_T21_45" name="Cytidine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_d23hb_e" sboTerm="SBO:0000247" id="M_d23hb_e" name="2,3-dihydroxybenzoate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H6O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O4</p>
          </html>
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      </species>
      <species metaid="meta_M_dad_2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dad_2_c_MAG_T21_45" name="Deoxyadenosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_dad_2_e" sboTerm="SBO:0000247" id="M_dad_2_e" name="Deoxyadenosine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_dad_2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_dad_2_p_MAG_T21_45" name="Deoxyadenosine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_dad_5_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dad_5_c_MAG_T21_45" name="5&apos;-Deoxyadenosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0</p>
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        </notes>
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      <species metaid="meta_M_dadp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dadp_c_MAG_T21_45" name="DADP C10H12N5O9P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O9P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O9P2</p>
            <p>CHARGE: -3</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01508"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DADP"/>
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      <species metaid="meta_M_damp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_damp_c_MAG_T21_45" name="DAMP C10H12N5O6P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00905"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DAMP"/>
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      <species metaid="meta_M_dap24_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dap24_c_MAG_T21_45" name="(2R,4S)-2,4-diaminopentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H12N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12N2O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_datp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_datp_c_MAG_T21_45" name="DATP C10H12N5O12P3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O12P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O12P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01532"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SUYVUBYJARFZHO-RRKCRQDMSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00115"/>
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      </species>
      <species metaid="meta_M_db4p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_db4p_c_MAG_T21_45" name="3,4-dihydroxy-2-butanone 4-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H8O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O6P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_db4p_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15556"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50606"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2323"/>
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      </species>
      <species metaid="meta_M_dc2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dc2coa_c_MAG_T21_45" name="Trans-Dec-2-enoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H48N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H48N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dc2coa_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MGNBGCRQQFMNBM-YJHHLLFWSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03129"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_dca_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dca_c_MAG_T21_45" name="Decanoate (n-C10:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H19O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dca_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162295"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dca_e" sboTerm="SBO:0000247" id="M_dca_e" name="Decanoate (n-C10:0)" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H19O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dca_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162295"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_dca_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_dca_p_MAG_T21_45" name="Decanoate (n-C10:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H19O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dca_p_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_dcacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dcacoa_c_MAG_T21_45" name="Decanoyl-CoA (n-C10:0CoA)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H50N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcacoa_c_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_dcamp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dcamp_c_MAG_T21_45" name="N6-(1,2-Dicarboxyethyl)-AMP" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H14N5O11P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H14N5O11P</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcamp_c_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_dccoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dccoa_c_MAG_T21_45" name="Decanoyl CoA C31H50N7O17P3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H50N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O17P3S</p>
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      <species metaid="meta_M_dcyt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dcyt_c_MAG_T21_45" name="Deoxycytidine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O4</p>
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      <species metaid="meta_M_dcyt_e" sboTerm="SBO:0000247" id="M_dcyt_e" name="Deoxycytidine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O4</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_dcyt_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_dcyt_p_MAG_T21_45" name="Deoxycytidine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O4</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_dd2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dd2coa_c_MAG_T21_45" name="Trans-Dodec-2-enoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H52N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O17P3S</p>
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      <species metaid="meta_M_ddcaACP_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ddcaACP_c_MAG_T21_45" name="Dodecanoyl-ACP (n-C12:0ACP)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C396H625N96O143P0S3">
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            <p>FORMULA: C396H625N96O143P0S3</p>
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        <annotation>
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      <species metaid="meta_M_ddca_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ddca_c_MAG_T21_45" name="Dodecanoate (n-C12:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C12H23O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O2</p>
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        <annotation>
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      <species metaid="meta_M_ddcacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ddcacoa_c_MAG_T21_45" name="Dodecanoyl-CoA (n-C12:0CoA)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H54N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O17P3S</p>
            <p>CHARGE: -4</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_ddcap_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ddcap_c_MAG_T21_45" name="Dodecanoly-phosphate (n-C12:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H24O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H24O5P</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ddcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ddcoa_c_MAG_T21_45" name="Dodecanoyl CoA  n C120CoA  C33H54N7O17P3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H54N7O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O17P3S</p>
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        <annotation>
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      <species metaid="meta_M_dec4_2_coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dec4_2_coa_c_MAG_T21_45" name="2 trans 4 cis decadienoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H46N7O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H46N7O17P3S</p>
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      <species metaid="meta_M_dgal6p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dgal6p_c_MAG_T21_45" name="D-Galactose 6-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_dgdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dgdp_c_MAG_T21_45" name="DGDP C10H12N5O10P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O10P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10P2</p>
            <p>CHARGE: -3</p>
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        <annotation>
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      <species metaid="meta_M_dgmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dgmp_c_MAG_T21_45" name="DGMP C10H12N5O7P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_dgsn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dgsn_c_MAG_T21_45" name="Deoxyguanosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_dgsn_e" sboTerm="SBO:0000247" id="M_dgsn_e" name="Deoxyguanosine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_dgsn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_dgsn_p_MAG_T21_45" name="Deoxyguanosine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_dgtp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dgtp_c_MAG_T21_45" name="DGTP C10H12N5O13P3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O13P3</p>
            <p>CHARGE: -4</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_dha_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dha_c_MAG_T21_45" name="Dihydroxyacetone" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_dhap_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhap_c_MAG_T21_45" name="Dihydroxyacetone phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhap_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_dhcrn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhcrn_c_MAG_T21_45" name="3 dehydrocarnitine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13NO3</p>
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      </species>
      <species metaid="meta_M_dhcrncoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhcrncoa_c_MAG_T21_45" name="3 dehydrocarnitine coenzyme A" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H44N8O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H44N8O18P3S</p>
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        </notes>
      </species>
      <species metaid="meta_M_dhf_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhf_c_MAG_T21_45" name="7,8-Dihydrofolate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C19H19N7O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H19N7O6</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_dhlam_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhlam_c_MAG_T21_45" name="Dihydrolipoamide C8H17NOS2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H17NOS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H17NOS2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhlam_c_MAG_T21_45">
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      <species metaid="meta_M_dhlpro_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhlpro_c_MAG_T21_45" name="Dihydrolipolprotein H2S2X" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H16NOS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NOS2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_dhna_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhna_c_MAG_T21_45" name="1,4-Dihydroxy-2-naphthoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhna_c_MAG_T21_45">
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      <species metaid="meta_M_dhnpt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhnpt_c_MAG_T21_45" name="Dihydroneopterin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_dhor__S_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhor__S_c_MAG_T21_45" name="(S)-Dihydroorotate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H5N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N2O4</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFIVEPVSAGBUSI-REOHCLBHSA-M"/>
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              </bqbiol:is>
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      <species metaid="meta_M_dhpmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhpmp_c_MAG_T21_45" name="Dihydroneopterin monophosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N5O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_dhpt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhpt_c_MAG_T21_45" name="Dihydropteroate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H13N6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H13N6O3</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00683"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28673"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28675"/>
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      <species metaid="meta_M_dhpyr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dhpyr_c_MAG_T21_45" name="2,5-Dihydroxypyridine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhpyr_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01059"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CHGPEDOMXOLANF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-5-DIHYDROXYPYRIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM888"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00778"/>
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      <species metaid="meta_M_diact_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_diact_c_MAG_T21_45" name="Diacetyl C4H6O2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_diact_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_didp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_didp_c_MAG_T21_45" name="DIDP; 2&apos;-deoxyinosine-5&apos;-diphosphate(3-)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H11N4O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O10P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_didp_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2231"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00976"/>
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      <species metaid="meta_M_dimp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dimp_c_MAG_T21_45" name="DIMP C10H12N4O7P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHNGFPPXDJJADG-RRKCRQDMSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03704"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_din_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_din_c_MAG_T21_45" name="Deoxyinosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_din_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03279"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_din_e" sboTerm="SBO:0000247" id="M_din_e" name="Deoxyinosine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_din_e">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00071"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N"/>
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      </species>
      <species metaid="meta_M_din_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_din_p_MAG_T21_45" name="Deoxyinosine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_din_p_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_ditp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ditp_c_MAG_T21_45" name="DITP(4-)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N4O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ditp_c_MAG_T21_45">
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      <species metaid="meta_M_dmgly_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dmgly_c_MAG_T21_45" name="N,N-Dimethylglycine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIMETHYL-GLYCINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00756"/>
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              </bqbiol:is>
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      <species metaid="meta_M_dmlz_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dmlz_c_MAG_T21_45" name="6,7-Dimethyl-8-(1-D-ribityl)lumazine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H19N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H19N4O6</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dmlz_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03826"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIMETHYL-D-RIBITYL-LUMAZINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1313"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SXDXRJZUAJBNFL-XKSSXDPKSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02656"/>
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      <species metaid="meta_M_dmpp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dmpp_c_MAG_T21_45" name="Dimethylallyl diphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C5H9O7P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P2</p>
            <p>CHARGE: -3</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_dmpp_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02101"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR01010001"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-4211"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM132"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00202"/>
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              </bqbiol:is>
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      <species metaid="meta_M_dnad_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dnad_c_MAG_T21_45" name="Deamino-NAD+" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C21H24N6O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H24N6O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_dnad_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_doxrbcn_e" sboTerm="SBO:0000247" id="M_doxrbcn_e" name="Doxorubicin" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C27H30NO11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H30NO11</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_doxrbcn_e">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03899"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPK13050001"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_doxrbcn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_doxrbcn_p_MAG_T21_45" name="Doxorubicin" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C27H30NO11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H30NO11</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_dpcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dpcoa_c_MAG_T21_45" name="Dephospho-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C21H33N7O13P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H33N7O13P2S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dpcoa_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57328"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01373"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KDTSHFARGAKYJN-IBOSZNHHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050315"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEPHOSPHO-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM481"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00655"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_dscl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dscl_c_MAG_T21_45" name="Dihydrosirohydrochlorin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H41N4O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H41N4O16</p>
            <p>CHARGE: -7.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dscl_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROSIROHYDROCHLORIN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OQIIYZQTTMKFAU-ZNLOQLQNSA-G"/>
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      <species metaid="meta_M_dtbt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dtbt_c_MAG_T21_45" name="Dethiobiotin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H17N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17N2O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dtbt_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DETHIOBIOTIN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01311"/>
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              </bqbiol:is>
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      <species metaid="meta_M_dtdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dtdp_c_MAG_T21_45" name="DTDP C10H13N2O11P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H13N2O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dtdp_c_MAG_T21_45">
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      <species metaid="meta_M_dtmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dtmp_c_MAG_T21_45" name="DTMP C10H13N2O8P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H13N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O5</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O5</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_duri_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_duri_p_MAG_T21_45" name="Deoxyuridine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H12N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O14P3</p>
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      <species metaid="meta_M_dxyl5p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_dxyl5p_c_MAG_T21_45" name="1-deoxy-D-xylulose 5-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P</p>
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        <annotation>
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      <species metaid="meta_M_e4hglu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_e4hglu_c_MAG_T21_45" name="L erythro 4 Hydroxyglutamate C5H8NO5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H8NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO5</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ERYTHRO-4-HYDROXY-GLUTAMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM923"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19042"/>
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              </bqbiol:is>
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      <species metaid="meta_M_e4p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_e4p_c_MAG_T21_45" name="D-Erythrose 4-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H7O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01321"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L"/>
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              </bqbiol:is>
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      <species metaid="meta_M_eig3p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_eig3p_c_MAG_T21_45" name="D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H9N2O6P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12208"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ERYTHRO-IMIDAZOLE-GLYCEROL-P"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_enter_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_enter_c_MAG_T21_45" name="Enterochelin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C30H26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H26N3O15</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SERBHKJMVBATSJ-BZSNNMDCSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03453"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_enter_e" sboTerm="SBO:0000247" id="M_enter_e" name="Enterochelin" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C30H26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H26N3O15</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_enter_e">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03453"/>
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      </species>
      <species metaid="meta_M_enter_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_enter_p_MAG_T21_45" name="Enterochelin" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C30H26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H26N3O15</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03453"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_etha_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_etha_c_MAG_T21_45" name="Ethanolamine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C2H8NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_etha_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00162"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_etha_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_etha_p_MAG_T21_45" name="Ethanolamine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C2H8NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_etha_p_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ethso3_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ethso3_c_MAG_T21_45" name="Ethanesulfonate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H5O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ethso3_c_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ethso3_e" sboTerm="SBO:0000247" id="M_ethso3_e" name="Ethanesulfonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H5O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ethso3_e">
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      <species metaid="meta_M_ethso3_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ethso3_p_MAG_T21_45" name="Ethanesulfonate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H5O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_etoh_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_etoh_c_MAG_T21_45" name="Ethanol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H6O</p>
            <p>CHARGE: 0</p>
          </html>
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            <p>FORMULA: C2H6O</p>
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      <species metaid="meta_M_etoh_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_etoh_p_MAG_T21_45" name="Ethanol" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H6O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H6O</p>
            <p>CHARGE: 0</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_f6p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_f6p_c_MAG_T21_45" name="D-Fructose 6-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_fad_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fad_c_MAG_T21_45" name="Flavin adenine dinucleotide oxidized" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H33N9O15P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H33N9O15P2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_fad_e" sboTerm="SBO:0000247" id="M_fad_e" name="Flavin adenine dinucleotide oxidized" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H33N9O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H33N9O15P2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_fad_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_fad_p_MAG_T21_45" name="Flavin adenine dinucleotide oxidized" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H33N9O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H33N9O15P2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_fadh2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fadh2_c_MAG_T21_45" name="Flavin adenine dinucleotide reduced" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H35N9O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H35N9O15P2</p>
            <p>CHARGE: 0.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_fald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fald_c_MAG_T21_45" name="Formaldehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fald_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00017"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01426"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBONYL-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FORMALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM56"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00055"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fald_e" sboTerm="SBO:0000247" id="M_fald_e" name="Formaldehyde" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="CH2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fald_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-143501"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29478"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6797920"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-879250"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00067"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14274"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:337763"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00017"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01426"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBONYL-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FORMALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM56"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00055"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fdp_c_MAG_T21_45" name="D-Fructose 1,6-bisphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H10O12P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O12P2</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49299"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM417"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00290"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fdxox_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fdxox_c_MAG_T21_45" name="Oxidized ferredoxin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2S2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdxox_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00139"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17908"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7836"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Oxidized-ferredoxins"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM178"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11621"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fdxrd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fdxrd_c_MAG_T21_45" name="Reduced ferredoxin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="Fe2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2S2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdxrd_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00138"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8792"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fe2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fe2_c_MAG_T21_45" name="Fe2+ mitochondria" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe2_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00692"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+2"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fe2_e" sboTerm="SBO:0000247" id="M_fe2_e" name="Fe2+ mitochondria" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe2_e">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_fe2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_fe2_p_MAG_T21_45" name="Fe2+ mitochondria" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe2_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_fe3_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fe3_c_MAG_T21_45" name="Iron (Fe3+)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="3" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917966"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fe3_e" sboTerm="SBO:0000247" id="M_fe3_e" name="Iron (Fe3+)" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="3" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912519"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14819"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_fe3_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_fe3_p_MAG_T21_45" name="Iron (Fe3+)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="3" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912519"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917943"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917966"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14819"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13320"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12943"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10516"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fe3dcit_e" sboTerm="SBO:0000247" id="M_fe3dcit_e" name="Fe(III)dicitrate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C12FeH10O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12FeH10O14</p>
            <p>CHARGE: -12.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3dcit_e">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12FeH10O14</p>
            <p>CHARGE: -12.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_fe3dcit_p_MAG_T21_45">
              <bqbiol:is>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH29N3O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3dhbzs3_c_MAG_T21_45">
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      <species metaid="meta_M_fe3dhbzs3_e" sboTerm="SBO:0000247" id="M_fe3dhbzs3_e" name="2-3-dihydroxybenzoylserine trimer-Fe-III" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C30FeH28N3O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH28N3O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_fe3dhbzs3_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_fe3dhbzs3_p_MAG_T21_45" name="2-3-dihydroxybenzoylserine trimer-Fe-III" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30FeH28N3O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH28N3O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3dhbzs3_p_MAG_T21_45">
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      <species metaid="meta_M_fe3pyovd_kt_e" sboTerm="SBO:0000247" id="M_fe3pyovd_kt_e" name="Ferrypyoverdine  P putida KT2440 specific" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C27FeH48N10O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27FeH48N10O15</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_fe3pyovd_kt_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_fe3pyovd_kt_p_MAG_T21_45" name="Ferrypyoverdine  P putida KT2440 specific" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27FeH48N10O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27FeH48N10O15</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_feenter_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_feenter_c_MAG_T21_45" name="Fe-enterobactin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30FeH26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH26N3O15</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_feenter_c_MAG_T21_45">
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          </rdf:RDF>
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      <species metaid="meta_M_feenter_e" sboTerm="SBO:0000247" id="M_feenter_e" name="Fe-enterobactin" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C30FeH26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH26N3O15</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_feenter_e">
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      <species metaid="meta_M_feenter_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_feenter_p_MAG_T21_45" name="Fe-enterobactin" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30FeH26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH26N3O15</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_feenter_p_MAG_T21_45">
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      <species metaid="meta_M_fgam_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fgam_c_MAG_T21_45" name="N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H13N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O9P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fgam_c_MAG_T21_45">
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      <species metaid="meta_M_ficytC_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ficytC_c_MAG_T21_45" name="Ferricytochrome c" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C42H52FeN8O6S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H52FeN8O6S2</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ficytb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ficytb_c_MAG_T21_45" name="Ferricytochrome b" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33FeH32N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33FeH32N4O4</p>
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        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H21N4O9P</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H21N4O9P</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H23N4O9P</p>
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        <annotation>
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      <species metaid="meta_M_focytC_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_focytC_c_MAG_T21_45" name="Ferrocytochrome C" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C42H52FeN8O6S2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H52FeN8O6S2</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H17N7O6</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_forglu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_forglu_c_MAG_T21_45" name="N-Formimidoyl-L-glutamate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9N2O4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O4</p>
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      <species metaid="meta_M_fpram_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fpram_c_MAG_T21_45" name="2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H14N3O8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_frdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_frdp_c_MAG_T21_45" name="Farnesyl diphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C15H25O7P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25O7P2</p>
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      <species metaid="meta_M_fru_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fru_c_MAG_T21_45" name="D-Fructose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1.0</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_fum_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_fum_c_MAG_T21_45" name="Fumarate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O4</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_fum_e" sboTerm="SBO:0000247" id="M_fum_e" name="Fumarate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O4</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_fum_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_fum_p_MAG_T21_45" name="Fumarate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O4</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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            <p>FORMULA: C31H47O6</p>
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      <species metaid="meta_M_fusa_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_fusa_p_MAG_T21_45" name="Fusidic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C31H47O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H47O6</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_g1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_g1p_c_MAG_T21_45" name="D-Glucose 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_g3p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_g3p_c_MAG_T21_45" name="Glyceraldehyde 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H5O6P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O6P</p>
            <p>CHARGE: -2.0</p>
          </html>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19005"/>
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      <species metaid="meta_M_g3pc_e" sboTerm="SBO:0000247" id="M_g3pc_e" name="Sn-Glycero-3-phosphocholine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H20NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H20NO6P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-1-GLYCERO-PHOSPHORYLCHOLINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SUHOQUVVVLNYQR-MRVPVSSYSA-N"/>
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      <species metaid="meta_M_g3pe_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_g3pe_c_MAG_T21_45" name="Sn-Glycero-3-phosphoethanolamine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H14NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO6P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_g3pe_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_g3pe_p_MAG_T21_45" name="Sn-Glycero-3-phosphoethanolamine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H14NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO6P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_g3pg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_g3pg_c_MAG_T21_45" name="Glycerophosphoglycerol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H14O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O8P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_g3pg_e" sboTerm="SBO:0000247" id="M_g3pg_e" name="Glycerophosphoglycerol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H14O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O8P</p>
            <p>CHARGE: -1.0</p>
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        </notes>
        <annotation>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_g3pg_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_g3pg_p_MAG_T21_45" name="Glycerophosphoglycerol" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H14O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O8P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_g3pg_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LLCSXHMJULHSJN-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM598"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02090"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_g3ps_e" sboTerm="SBO:0000247" id="M_g3ps_e" name="Glycerophosphoserine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H13NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g3ps_e">
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      <species metaid="meta_M_g6p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_g6p_c_MAG_T21_45" name="D-Glucose 6-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-glucopyranose-6-phosphate"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM160"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-GASJEMHNSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26836"/>
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              </bqbiol:is>
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      <species metaid="meta_M_gal1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gal1p_c_MAG_T21_45" name="Alpha-D-Galactose 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GALACTOSE-1P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM336"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00348"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19025"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gal_bD_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gal_bD_c_MAG_T21_45" name="Beta D-Galactose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gal_bD_c_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gal_bD_e" sboTerm="SBO:0000247" id="M_gal_bD_e" name="Beta D-Galactose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gal_bD_e">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_gal_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gal_c_MAG_T21_45" name="D-Galactose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gal_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-galactopyranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00724"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_gal_e" sboTerm="SBO:0000247" id="M_gal_e" name="D-Galactose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gal_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-galactopyranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00108"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00724"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gal_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_gal_p_MAG_T21_45" name="D-Galactose" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gal_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00724"/>
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      <species metaid="meta_M_galctn__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_galctn__D_c_MAG_T21_45" name="D-Galactonate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galctn__D_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16534"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00565"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-GALACTONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1734"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGHNJXZEOKUKBD-MGCNEYSASA-M"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galctn__D_e" sboTerm="SBO:0000247" id="M_galctn__D_e" name="D-Galactonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galctn__D_e">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_galctn__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_galctn__L_c_MAG_T21_45" name="L-Galactonate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galctn__L_c_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galctn__L_e" sboTerm="SBO:0000247" id="M_galctn__L_e" name="L-Galactonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galctn__L_e">
              <bqbiol:is>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_galctn__L_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_galctn__L_p_MAG_T21_45" name="L-Galactonate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galctn__L_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53071"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1083"/>
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              </bqbiol:is>
            </rdf:Description>
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        </annotation>
      </species>
      <species metaid="meta_M_galt1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_galt1p_c_MAG_T21_45" name="Galactitol 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H13O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galt1p_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06311"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14287"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60083"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GALACTITOL-1-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1667"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03752"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galt_e" sboTerm="SBO:0000247" id="M_galt_e" name="Galactitol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galt_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01697"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14286"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00107"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GALACTITOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01171"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galur_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_galur_c_MAG_T21_45" name="D-Galacturonate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galur_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-YMDCURPLSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20976"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:75525"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Galactopyranuronate"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00280"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galur_e" sboTerm="SBO:0000247" id="M_galur_e" name="D-Galacturonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galur_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-YMDCURPLSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00280"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galur_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_galur_p_MAG_T21_45" name="D-Galacturonate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galur_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00280"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gam1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gam1p_c_MAG_T21_45" name="D-Glucosamine 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H13NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gam1p_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58516"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUCOSAMINE-1P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YMJBYRVFGYXULK-QZABAPFNSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03671"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gam6p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gam6p_c_MAG_T21_45" name="D-Glucosamine 6-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H13NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gam6p_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM370"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XHMJOUIAFHJHBW-IVMDWMLBSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00288"/>
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      <species metaid="meta_M_gar_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gar_c_MAG_T21_45" name="N1-(5-Phospho-D-ribosyl)glycinamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H14N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_gar_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03838"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02022"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-PHOSPHO-RIBOSYL-GLYCINEAMIDE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OBQMLSFOUZUIOB-HJZCUYRDSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02394"/>
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              </bqbiol:is>
            </rdf:Description>
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      <species metaid="meta_M_gcald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gcald_c_MAG_T21_45" name="Glycolaldehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gcald_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03344"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCOLALDEHYDE"/>
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          </rdf:RDF>
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      <species metaid="meta_M_gcvHalip_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gcvHalip_c_MAG_T21_45" name="S-Aminomethyldihydrolipoylprotein (gcvH)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H29NO9P2S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H29NO9P2S4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gcvHdhlip_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gcvHdhlip_c_MAG_T21_45" name="Dihydrolipolprotein (gcvH)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H25O9P2S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H25O9P2S4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gcvhlipl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gcvhlipl_c_MAG_T21_45" name="GcvH N6-(lipoyl)lysine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H23O9P2S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23O9P2S4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gdp_c_MAG_T21_45" name="GDP C10H12N5O11P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gdp_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00031"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gdpmann_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gdpmann_c_MAG_T21_45" name="GDP-D-mannose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C16H23N5O16P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23N5O16P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GDP-MANNOSE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MVMSCBBUIHUTGJ-GDJBGNAASA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00083"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gdptp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gdptp_c_MAG_T21_45" name="Guanosine 3&apos;-diphosphate 5&apos;-triphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11N5O20P5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O20P5</p>
            <p>CHARGE: -7.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gdptp_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04494"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GDP-TP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02740"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glc__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glc__D_c_MAG_T21_45" name="D-Glucose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glc__D_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00031"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Glucopyranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26821"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_glc__D_e" sboTerm="SBO:0000247" id="M_glc__D_e" name="D-Glucose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glc__D_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26821"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_glc__D_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_glc__D_p_MAG_T21_45" name="D-Glucose" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glc__D_p_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26821"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_glc__aD_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glc__aD_c_MAG_T21_45" name="Alpha D-glucose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glc__aD_c_MAG_T21_45">
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      <species metaid="meta_M_glc__bD_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glc__bD_c_MAG_T21_45" name="D-Glucose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
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        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_glcn__D_e" sboTerm="SBO:0000247" id="M_glcn__D_e" name="D Gluconate C6H11O7" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_glcn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glcn_c_MAG_T21_45" name="D-Gluconate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_glcn_e" sboTerm="SBO:0000247" id="M_glcn_e" name="D-Gluconate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_glcn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_glcn_p_MAG_T21_45" name="D-Gluconate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_glcr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glcr_c_MAG_T21_45" name="D-Glucarate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H8O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O8</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_glcr_e" sboTerm="SBO:0000247" id="M_glcr_e" name="D-Glucarate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H8O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O8</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glcr_e">
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              </bqbiol:is>
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      <species metaid="meta_M_glcur_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glcur_c_MAG_T21_45" name="D-Glucuronate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <p>FORMULA: C5H8NO4</p>
            <p>CHARGE: -1</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO4</p>
            <p>CHARGE: -1</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27177"/>
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      <species metaid="meta_M_gluala_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gluala_c_MAG_T21_45" name="5 L Glutamyl L alanine C8H13N2O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H13N2O5">
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            <p>FORMULA: C8H13N2O5</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_gluala_c_MAG_T21_45">
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        <notes>
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            <p>FORMULA: C24H42O21</p>
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        </notes>
        <annotation>
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        <notes>
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            <p>FORMULA: C24H42O21</p>
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        <annotation>
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        <notes>
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            <p>FORMULA: C36H62O31</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H62O31</p>
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        <annotation>
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            <p>FORMULA: C5H6O4</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H37N7O19P3S</p>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050324"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SYKWLIJQEHRDNH-CKRMAKSASA-I"/>
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      <species metaid="meta_M_glutrna_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glutrna_c_MAG_T21_45" name="L-Glutamyl-tRNA(Glu)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C33H41N12O24P3">
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            <p>FORMULA: C33H41N12O24P3</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_glutrna_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02987"/>
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      <species metaid="meta_M_glx_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glx_c_MAG_T21_45" name="Glyoxylate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2HO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2HO3</p>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O4</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O4</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_asn__L_e">
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      <species metaid="meta_M_gly_asp__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gly_asp__L_c_MAG_T21_45" name="Gly asp L C6H9N2O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_asp__L_c_MAG_T21_45">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O5</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_gly_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gly_c_MAG_T21_45" name="Glycine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_c_MAG_T21_45">
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      <species metaid="meta_M_gly_cys_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gly_cys_c_MAG_T21_45" name="Gly-Cys" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H11N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11N2O3S</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_cys_e" sboTerm="SBO:0000247" id="M_gly_cys_e" name="Gly-Cys" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H10N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
            <p>CHARGE: 1.0</p>
          </html>
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      </species>
      <species metaid="meta_M_gly_e" sboTerm="SBO:0000247" id="M_gly_e" name="Glycine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_gly_gln_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gly_gln_c_MAG_T21_45" name="Gly-Gln" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_gln_e" sboTerm="SBO:0000247" id="M_gly_gln_e" name="Gly-Gln" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_glu__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gly_glu__L_c_MAG_T21_45" name="Gly glu L C7H11N2O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_leu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gly_leu_c_MAG_T21_45" name="Gly-Leu" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H17N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H17N2O3</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_leu_e" sboTerm="SBO:0000247" id="M_gly_leu_e" name="Gly-Leu" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H16N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16N2O3</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_met_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gly_met_c_MAG_T21_45" name="Gly-Met" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H14N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_met_e" sboTerm="SBO:0000247" id="M_gly_met_e" name="Gly-Met" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H14N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_phe_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gly_phe_c_MAG_T21_45" name="Gly-Phe" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H15N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O3</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_phe_e" sboTerm="SBO:0000247" id="M_gly_phe_e" name="Gly-Phe" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C11H14N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O3</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_pro__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gly_pro__L_c_MAG_T21_45" name="Gly pro L C7H12N2O3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N2O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_pro__L_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8670"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11588"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gly_pro__L_e" sboTerm="SBO:0000247" id="M_gly_pro__L_e" name="Gly pro L C7H12N2O3" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H13N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N2O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_pro__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8670"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11588"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gly_tyr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gly_tyr_c_MAG_T21_45" name="Gly-Tyr" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H15N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O4</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_tyr_e" sboTerm="SBO:0000247" id="M_gly_tyr_e" name="Gly-Tyr" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C11H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O4</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyald_c_MAG_T21_45" name="D-Glyceraldehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyald_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30393"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCERALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM435"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00448"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyald_e" sboTerm="SBO:0000247" id="M_glyald_e" name="D-Glyceraldehyde" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyald_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30393"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00577"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12982"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4186"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCERALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MNQZXJOMYWMBOU-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM435"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00448"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glyb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyb_c_MAG_T21_45" name="Glycine betaine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyb_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352015"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798202"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12531"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07523"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00043"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59606"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM289"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00540"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyb_e" sboTerm="SBO:0000247" id="M_glyb_e" name="Glycine betaine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyb_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352015"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798202"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00719"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07523"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00043"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59606"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM289"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00540"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_glyb_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyb_p_MAG_T21_45" name="Glycine betaine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyb_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352015"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798202"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12531"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07523"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KWIUHFFTVRNATP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM289"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00540"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glybcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glybcoa_c_MAG_T21_45" name="Glycine betaine coenzyme A" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H42N8O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H42N8O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyc3p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyc3p_c_MAG_T21_45" name="Glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H7O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyc3p_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL-3P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM66"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00080"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_glyc3p_e" sboTerm="SBO:0000247" id="M_glyc3p_e" name="Glycerol 3-phosphate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H7O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyc3p_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glyc3p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyc3p_p_MAG_T21_45" name="Glycerol 3-phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H7O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AWUCVROLDVIAJX-GSVOUGTGSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL-3P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM66"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00080"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glyc__R_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyc__R_c_MAG_T21_45" name="(R)-Glycerate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyc__R_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10999"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41990"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31818"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM189"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00223"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyc_c_MAG_T21_45" name="Glycerol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyc_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00116"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc_e" sboTerm="SBO:0000247" id="M_glyc_e" name="Glycerol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyc_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-192438"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76116"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00116"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyc_p_MAG_T21_45" name="Glycerol" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyc_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00116"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5448"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00100"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glyclt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyclt_c_MAG_T21_45" name="Glycolate C2H3O3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyclt_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCOLLATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00139"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12347"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glycogen_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glycogen_c_MAG_T21_45" name="Glycogen C6H10O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glycogen_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Glycogens"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00155"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27186"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_glyg4n_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyg4n_c_MAG_T21_45" name="Glycogen  4 units  linear glucan" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H40O20">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H40O20</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glygln_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glygln_c_MAG_T21_45" name="L glycinylglutamine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glygln_e" sboTerm="SBO:0000247" id="M_glygln_e" name="L glycinylglutamine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glygln_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_glygln_p_MAG_T21_45" name="L glycinylglutamine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyglu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyglu_c_MAG_T21_45" name="L glycinylglutamate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyglu_e" sboTerm="SBO:0000247" id="M_glyglu_e" name="L glycinylglutamate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
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        </notes>
      </species>
      <species metaid="meta_M_glyglu_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyglu_p_MAG_T21_45" name="L glycinylglutamate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glygly_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glygly_c_MAG_T21_45" name="Glycylglycine C4H8N2O3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_glyglygln_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyglygln_c_MAG_T21_45" name="Glycine-glycine-glutamine tripeptide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H18N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N4O6</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyglygln_e" sboTerm="SBO:0000247" id="M_glyglygln_e" name="Glycine-glycine-glutamine tripeptide" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C9H18N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N4O6</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glymet_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glymet_c_MAG_T21_45" name="L Glycinylmethionine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H14N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glymet_e" sboTerm="SBO:0000247" id="M_glymet_e" name="L Glycinylmethionine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H14N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glymet_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_glymet_p_MAG_T21_45" name="L Glycinylmethionine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H14N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyphe_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyphe_c_MAG_T21_45" name="Glycylphenylalanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H14N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_glyphe_e" sboTerm="SBO:0000247" id="M_glyphe_e" name="Glycylphenylalanine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H14N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyphe_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:133047"/>
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      <species metaid="meta_M_glyphe_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyphe_p_MAG_T21_45" name="Glycylphenylalanine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H14N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyphe_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15605"/>
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      <species metaid="meta_M_glyser_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyser_c_MAG_T21_45" name="L glycinylserine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyser_e" sboTerm="SBO:0000247" id="M_glyser_e" name="L glycinylserine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H10N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyser_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_glyser_p_MAG_T21_45" name="L glycinylserine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gmp_c_MAG_T21_45" name="GMP C10H12N5O8P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gmp_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_gmp_e" sboTerm="SBO:0000247" id="M_gmp_e" name="GMP C10H12N5O8P" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gmp_e">
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      <species metaid="meta_M_grdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_grdp_c_MAG_T21_45" name="Geranyl diphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H17O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_gsn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gsn_c_MAG_T21_45" name="Guanosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O5</p>
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      <species metaid="meta_M_gsn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_gsn_p_MAG_T21_45" name="Guanosine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O5">
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            <p>FORMULA: C10H13N5O5</p>
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      <species metaid="meta_M_gthox_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gthox_c_MAG_T21_45" name="Oxidized glutathione" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H30N6O12S2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O12S2</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_gthox_e" sboTerm="SBO:0000247" id="M_gthox_e" name="Oxidized glutathione" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H30N6O12S2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O12S2</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_gthrd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gthrd_c_MAG_T21_45" name="Reduced glutathione" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H16N3O6S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_gthrd_e" sboTerm="SBO:0000247" id="M_gthrd_e" name="Reduced glutathione" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H16N3O6S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_gthrd_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_gthrd_p_MAG_T21_45" name="Reduced glutathione" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H16N3O6S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_gtp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gtp_c_MAG_T21_45" name="GTP C10H12N5O14P3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O14P3</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_gua_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_gua_c_MAG_T21_45" name="Guanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5O</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_gua_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_gua_p_MAG_T21_45" name="Guanine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5O</p>
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      <species metaid="meta_M_h2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_h2_p_MAG_T21_45" name="Hydrogen" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H2">
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            <p>FORMULA: H2</p>
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      <species metaid="meta_M_h2co3_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_h2co3_c_MAG_T21_45" name="Carbonic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="CH2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O3</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_h2o_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_h2o_c_MAG_T21_45" name="H2O H2O" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
            <p>CHARGE: 0</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
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        <annotation>
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            <p>FORMULA: H2S</p>
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      <species metaid="meta_M_h2s_e" sboTerm="SBO:0000247" id="M_h2s_e" name="Hydrogen sulfide" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="H2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2S</p>
            <p>CHARGE: 0.0</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O3</p>
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      <species metaid="meta_M_h_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_h_c_MAG_T21_45" name="H+" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="H">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 1</p>
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            <p>FORMULA: H</p>
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      <species metaid="meta_M_hchol_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hchol_c_MAG_T21_45" name="26-Hydroxycholest-4-en-3-one" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H42O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H42O2</p>
            <p>CHARGE: 4.0</p>
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      </species>
      <species metaid="meta_M_hcholc3coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hcholc3coa_c_MAG_T21_45" name="CoA-20-hydroxy-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C43H65N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C43H65N7O19P3S</p>
            <p>CHARGE: -1.0</p>
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      <species metaid="meta_M_hcholc5coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hcholc5coa_c_MAG_T21_45" name="CoA-22-hydroxy-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H68N7O19P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H68N7O19P3S</p>
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      </species>
      <species metaid="meta_M_hcholc8coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hcholc8coa_c_MAG_T21_45" name="CoA-24-hydroxy-cholest-4-en-3-one C8 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C48H74N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H74N7O19P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
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      </species>
      <species metaid="meta_M_hcit_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hcit_c_MAG_T21_45" name="2 Hydroxybutane 1 2 4 tricarboxylate C7H7O7" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H10O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O7</p>
            <p>CHARGE: 0.0</p>
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        <annotation>
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      <species metaid="meta_M_hco3_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hco3_c_MAG_T21_45" name="Bicarbonate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CHO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO3</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_hco3_e" sboTerm="SBO:0000247" id="M_hco3_e" name="Bicarbonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="CHO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO3</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO3</p>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:H2CO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCO3"/>
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      <species metaid="meta_M_hcys__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hcys__L_c_MAG_T21_45" name="L-Homocysteine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2S</p>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00742"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19034"/>
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              </bqbiol:is>
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      <species metaid="meta_M_hdca_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hdca_c_MAG_T21_45" name="Hexadecanoate (n-C16:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H31O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010046"/>
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      <species metaid="meta_M_hdca_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_hdca_p_MAG_T21_45" name="Hexadecanoate (n-C16:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H31O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_hdcea_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hdcea_c_MAG_T21_45" name="Hexadecenoate (n-C16:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H29O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H29O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdcea_c_MAG_T21_45">
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      <species metaid="meta_M_hdcea_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_hdcea_p_MAG_T21_45" name="Hexadecenoate (n-C16:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H29O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H29O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdcea_p_MAG_T21_45">
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      </species>
      <species metaid="meta_M_hdceap_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hdceap_c_MAG_T21_45" name="Hexadecanoyl-phosphate (n-C16:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H30O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H30O5P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_hdcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hdcoa_c_MAG_T21_45" name="Hexadecenoyl-CoA (n-C16:1CoA)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H60N7O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O17P3S</p>
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          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_hdd2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hdd2coa_c_MAG_T21_45" name="Trans-Hexadec-2-enoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H60N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_hdeACP_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hdeACP_c_MAG_T21_45" name="Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C400H631N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C400H631N96O143P0S3</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_hemeO_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hemeO_c_MAG_T21_45" name="Heme O C49H56FeN4O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C49FeH56N4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49FeH56N4O5</p>
            <p>CHARGE: -2.0</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24480"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-17063"/>
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      <species metaid="meta_M_hethmpp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hethmpp_c_MAG_T21_45" name="Hydroxy ethyl Thiamin diphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H20N4O8P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N4O8P2S</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_hhd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hhd_c_MAG_T21_45" name="(2Z,4Z)-2-Hydroxyhexa-2,4-dienoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hia_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hia_c_MAG_T21_45" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H19O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H19O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hia_e" sboTerm="SBO:0000247" id="M_hia_e" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C11H19O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H19O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hicit_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hicit_c_MAG_T21_45" name="Homoisocitrate C7H7O7" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H10O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O7</p>
            <p>CHARGE: 0.0</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_hip_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hip_c_MAG_T21_45" name="3-[(3aS,4S,7aS)-7a-Methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H17O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H17O4</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hipecoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hipecoa_c_MAG_T21_45" name="(2E)-3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]prop-2-enoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H51N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H51N7O19P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hipocoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hipocoa_c_MAG_T21_45" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H51N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H51N7O20P3S</p>
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        </notes>
      </species>
      <species metaid="meta_M_hipohcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hipohcoa_c_MAG_T21_45" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H53N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H53N7O20P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_his__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_his__L_c_MAG_T21_45" name="L-Histidine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9N3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_his__L_e" sboTerm="SBO:0000247" id="M_his__L_e" name="L-Histidine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9N3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_his__L_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_his__L_p_MAG_T21_45" name="L-Histidine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9N3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00032"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00177"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03412"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HIS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM134"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00119"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00572"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hisgly_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hisgly_c_MAG_T21_45" name="L histidinylglycine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H12N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hisgly_e" sboTerm="SBO:0000247" id="M_hisgly_e" name="L histidinylglycine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H12N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hisgly_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_hisgly_p_MAG_T21_45" name="L histidinylglycine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H12N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hishis_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hishis_c_MAG_T21_45" name="L histidinylhistidine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H16N6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N6O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hishis_e" sboTerm="SBO:0000247" id="M_hishis_e" name="L histidinylhistidine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C12H16N6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N6O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hishis_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_hishis_p_MAG_T21_45" name="L histidinylhistidine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H16N6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N6O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hisp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hisp_c_MAG_T21_45" name="L-Histidinol phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11N3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O4P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hisp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01100"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13119"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16996"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21327"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57980"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6242"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWNDERHTHMWBSI-YFKPBYRVSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-HISTIDINOL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1482"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00807"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_histd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_histd_c_MAG_T21_45" name="L-Histidinol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H12N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N3O</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_histd_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00860"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13118"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16255"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21326"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57699"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6241"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03431"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HISTIDINOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1281"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZQISRDCJNBUVMM-YFKPBYRVSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00641"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hmbil_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hmbil_c_MAG_T21_45" name="Hydroxymethylbilane" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-8" fbc:chemicalFormula="C40H38N4O17">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H38N4O17</p>
            <p>CHARGE: -8</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hmbil_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189449"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14423"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16645"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24716"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57845"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5809"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01137"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYMETHYLBILANE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WDFJYRZCZIUBPR-UHFFFAOYSA-F"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00755"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hmgcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hmgcoa_c_MAG_T21_45" name="Hydroxymethylglutaryl CoA C27H39N7O20P3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C27H39N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H39N7O20P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hmgcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CABVTRNMFUVUDM-SJBCKIPMSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11814"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01375"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050209"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM36493"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hmgth_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hmgth_c_MAG_T21_45" name="Hydroxymethylglutathione" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H18N3O7S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H18N3O7S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hmgth_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5692221"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14180"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22052"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:34963"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40619"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48926"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58758"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04662"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-HYDROXYMETHYLGLUTATHIONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1051"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PIUSLWSYOYFRFR-BQBZGAKWSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd09879"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15487"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hmpscoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hmpscoa_c_MAG_T21_45" name="(Hydroxymethylphenyl)succinyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H41N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H41N7O20P3S</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hmpscoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C09819"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DVSQFPLMOLPRDU-BFUQQYMQSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91788"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd06711"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hom__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hom__L_c_MAG_T21_45" name="L-Homoserine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hom__L_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00263"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15699"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43131"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57476"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6246"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HOMO-SER"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM353"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00227"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hp2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hp2coa_c_MAG_T21_45" name="Hep 2 enoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H42N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H42N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hpglu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hpglu_c_MAG_T21_45" name="Tetrahydropteroyltri L glutamate C24H34N8O12" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C29H33N9O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H33N9O12</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hpglu_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04144"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15224"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26919"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26920"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58140"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9489"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12290"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1301"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2563"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXWVHRYZTWZATH-XSLAGTTESA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02555"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23695"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hpta_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hpta_c_MAG_T21_45" name="Heptanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hpta_e" sboTerm="SBO:0000247" id="M_hpta_e" name="Heptanoate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hpta_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_hpta_p_MAG_T21_45" name="Heptanoate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hptcoa_c_MAG_T21_45" name="Heptanoyl-COA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H42N7O17P3S">
        <notes>
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            <p>FORMULA: C3H3O4</p>
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      <species metaid="meta_M_hx2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hx2coa_c_MAG_T21_45" name="Trans-Hex-2-enoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H40N7O17P3S">
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            <p>FORMULA: C27H40N7O17P3S</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_hxa_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_hxa_p_MAG_T21_45" name="Hexanoate (n-C6:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_hxan_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hxan_c_MAG_T21_45" name="Hypoxanthine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H4N4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_hxcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_hxcoa_c_MAG_T21_45" name="Hexanoyl-CoA (n-C6:0CoA)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H42N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H42N7O17P3S</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H3NO4</p>
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      <species metaid="meta_M_ibcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ibcoa_c_MAG_T21_45" name="Isobutyryl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ibcoa_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41634"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57338"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01243"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050331"/>
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            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_ibt_e" sboTerm="SBO:0000247" id="M_ibt_e" name="Isobutyrate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ibt_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOBUTYRATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01711"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ibt_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ibt_p_MAG_T21_45" name="Isobutyrate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ibt_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KQNPFQTWMSNSAP-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020071"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2531"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ibtol_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ibtol_c_MAG_T21_45" name="Isobutanol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ibtol_e" sboTerm="SBO:0000247" id="M_ibtol_e" name="Isobutanol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ichor_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ichor_c_MAG_T21_45" name="Isochorismate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ichor_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOCHORISMATE"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_icit_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_icit_c_MAG_T21_45" name="Isocitrate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_icit_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00311"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89661"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODBLHEXUDAPZAU-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00260"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_id3acald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_id3acald_c_MAG_T21_45" name="Indole 3 acetaldehyde C10H9NO" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H9NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H9NO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_id3acald_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00637"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01190"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INDOLE_ACETALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM518"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHOOUMGHGSPMGR-UHFFFAOYSA-N"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_idon__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_idon__L_c_MAG_T21_45" name="L-Idonate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_idon__L_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-IDONATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SKNVOMKLSA-M"/>
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              </bqbiol:is>
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      <species metaid="meta_M_idon__L_e" sboTerm="SBO:0000247" id="M_idon__L_e" name="L-Idonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_idon__L_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-IDONATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SKNVOMKLSA-M"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_idon__L_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_idon__L_p_MAG_T21_45" name="L-Idonate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_idon__L_p_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-IDONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1565"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGHNJXZEOKUKBD-SKNVOMKLSA-M"/>
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      <species metaid="meta_M_idp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_idp_c_MAG_T21_45" name="IDP C10H11N4O11P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H11N4O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
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            <p>FORMULA: C6H13NO2</p>
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      <species metaid="meta_M_imacp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_imacp_c_MAG_T21_45" name="3-(Imidazol-4-yl)-2-oxopropyl phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H7N2O5P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O8P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_ind3ac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ind3ac_c_MAG_T21_45" name="Indole 3 acetate C10H8NO2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H8NO2">
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            <p>FORMULA: C10H8NO2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8NO2</p>
            <p>CHARGE: -1</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8NO2</p>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00197"/>
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      <species metaid="meta_M_ind_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ind_c_MAG_T21_45" name="Indole" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H7N">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7N</p>
            <p>CHARGE: 2.0</p>
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      <species metaid="meta_M_indole_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_indole_c_MAG_T21_45" name="Indole" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H7N">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7N</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_indole_e" sboTerm="SBO:0000247" id="M_indole_e" name="Indole" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H7N">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7N</p>
            <p>CHARGE: 0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_indole_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_indole_p_MAG_T21_45" name="Indole" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H7N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7N</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_inost_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_inost_c_MAG_T21_45" name="Myo-Inositol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_inost_e" sboTerm="SBO:0000247" id="M_inost_e" name="Myo-Inositol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_inost_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MYO-INOSITOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21131"/>
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      <species metaid="meta_M_ins_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ins_c_MAG_T21_45" name="Inosine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O5</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ins_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ins_p_MAG_T21_45" name="Inosine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_ipdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ipdp_c_MAG_T21_45" name="Isopentenyl diphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C5H9O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P2</p>
            <p>CHARGE: -3</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K"/>
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      <species metaid="meta_M_isetac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_isetac_c_MAG_T21_45" name="Isethionic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H5O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O4S</p>
            <p>CHARGE: -1</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_isetac_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1157"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61904"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03903"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3745"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1630"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03048"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_isetac_e" sboTerm="SBO:0000247" id="M_isetac_e" name="Isethionic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H5O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O4S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_isetac_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1157"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61904"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03903"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3745"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1630"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03048"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_isetac_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_isetac_p_MAG_T21_45" name="Isethionic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H5O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O4S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_isetac_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1157"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61904"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03903"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3745"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1630"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03048"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_itp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_itp_c_MAG_T21_45" name="ITP C10H11N4O14P3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N4O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O14P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_itp_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509836"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00081"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13374"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5851"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61402"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00189"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ITP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM423"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00068"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ivcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ivcoa_c_MAG_T21_45" name="Isovaleryl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ivcoa_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70715"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20126"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57345"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01113"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050336"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOVALERYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM471"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UYVZIWWBJMYRCD-ZMHDXICWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01882"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_k_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_k_c_MAG_T21_45" name="Potassium" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="K">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: K</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_k_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:K+"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00205"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_k_e" sboTerm="SBO:0000247" id="M_k_e" name="Potassium" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="K">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: K</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_k_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5626313"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74126"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00238"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08403"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00586"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:K+"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM95"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00205"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_k_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_k_p_MAG_T21_45" name="Potassium" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="K">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: K</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_k_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5626313"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74126"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08403"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lac__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_lac__D_c_MAG_T21_45" name="D-Lactate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lac__D_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-LACTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM285"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00221"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lac__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_lac__L_c_MAG_T21_45" name="L-Lactate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lac__L_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00186"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00159"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lald__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_lald__D_c_MAG_T21_45" name="D-Lactaldehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O2</p>
            <p>CHARGE: 0</p>
          </html>
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      <species metaid="meta_M_lpro_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_lpro_c_MAG_T21_45" name="Lipoylprotein S2X" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H14NOS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NOS2</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_lys__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_lys__D_c_MAG_T21_45" name="D-Lysine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_lys__D_e" sboTerm="SBO:0000247" id="M_lys__D_e" name="D-Lysine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_lys__D_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_lys__D_p_MAG_T21_45" name="D-Lysine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_lys__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_lys__L_c_MAG_T21_45" name="L-Lysine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19182"/>
                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_lys__L_e" sboTerm="SBO:0000247" id="M_lys__L_e" name="L-Lysine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lys__L_e">
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      <species metaid="meta_M_lys__L_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_lys__L_p_MAG_T21_45" name="L-Lysine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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              </bqbiol:is>
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      <species metaid="meta_M_lysglugly_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_lysglugly_c_MAG_T21_45" name="Lysine-glutamine-glycine tripeptide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H26N4O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H26N4O7</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_lysglugly_e" sboTerm="SBO:0000247" id="M_lysglugly_e" name="Lysine-glutamine-glycine tripeptide" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C13H26N4O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H26N4O7</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_lyx__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_lyx__L_c_MAG_T21_45" name="L-Lyxose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_lyx__L_e" sboTerm="SBO:0000247" id="M_lyx__L_e" name="L-Lyxose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_lyx__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62321"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15867"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4641"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SRBFZHDQGSBBOR-AEQNFAKKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01067"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_m2bcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_m2bcoa_c_MAG_T21_45" name="2-methylbutanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H44N7O17P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_m_xyl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_m_xyl_c_MAG_T21_45" name="M-Xylene" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H10">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_m_xyl_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C07208"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25100"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59810"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:META-XYLENE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3300"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd04446"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_m_xyl_e" sboTerm="SBO:0000247" id="M_m_xyl_e" name="M-Xylene" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H10">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_m_xyl_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C07208"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10590"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25100"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28488"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59810"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:META-XYLENE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3300"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd04446"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_m_xyl_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_m_xyl_p_MAG_T21_45" name="M-Xylene" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H10">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_m_xyl_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C07208"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10590"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25100"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28488"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59810"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:META-XYLENE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3300"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd04446"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_malACP_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_malACP_c_MAG_T21_45" name="Malonyl-[acyl-carrier protein]" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C387H604N96O145P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C387H604N96O145P0S3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malACP_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01209"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14566"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6662"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALONYL-ACP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM184"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11492"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mal__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mal__D_c_MAG_T21_45" name="D-Malate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mal__D_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31518"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-660"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1608"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00386"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mal__D_e" sboTerm="SBO:0000247" id="M_mal__D_e" name="D-Malate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mal__D_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJEPYKJPYRNKOW-UWTATZPHSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42060"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44073"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31518"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-660"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1608"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00386"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mal__D_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_mal__D_p_MAG_T21_45" name="D-Malate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mal__D_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJEPYKJPYRNKOW-UWTATZPHSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42060"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44073"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31518"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-660"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00386"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mal__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mal__L_c_MAG_T21_45" name="L-Malate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mal__L_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113544"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-198498"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mal__L_e" sboTerm="SBO:0000247" id="M_mal__L_e" name="L-Malate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mal__L_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113544"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-198498"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00149"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13140"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00156"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00130"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mal__L_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_mal__L_p_MAG_T21_45" name="L-Malate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mal__L_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00156"/>
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      <species metaid="meta_M_malcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_malcoa_c_MAG_T21_45" name="Malonyl CoA C24H33N7O19P3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C24H33N7O19P3S">
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            <p>FORMULA: C24H33N7O19P3S</p>
            <p>CHARGE: -5</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12270"/>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O4</p>
            <p>CHARGE: -2</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_male_c_MAG_T21_45">
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      <species metaid="meta_M_malm_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_malm_c_MAG_T21_45" name="Maleamate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H4NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_malt1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_malt1p_c_MAG_T21_45" name="Alpha-maltose 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H21O14P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21O14P</p>
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        </notes>
      </species>
      <species metaid="meta_M_malt6p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_malt6p_c_MAG_T21_45" name="Maltose 6&apos;-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H21O14P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21O14P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_malt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_malt_c_MAG_T21_45" name="Maltose C12H22O11" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malt_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00665"/>
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      </species>
      <species metaid="meta_M_malt_e" sboTerm="SBO:0000247" id="M_malt_e" name="Maltose C12H22O11" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malt_e">
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      <species metaid="meta_M_malt_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_malt_p_MAG_T21_45" name="Maltose C12H22O11" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_malthp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_malthp_c_MAG_T21_45" name="Maltoheptaose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C42H72O36">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H72O36</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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            <p>FORMULA: C42H72O36</p>
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        <notes>
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            <p>FORMULA: C24H42O21</p>
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        <annotation>
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            <p>FORMULA: C30H52O26</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01436"/>
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      <species metaid="meta_M_man6p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_man6p_c_MAG_T21_45" name="D-Mannose 6-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2.0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_man6p_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15979"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15980"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Mannose-6-phosphate"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM427"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBSCHQHZLSJFNQ-QTVWNMPRSA-L"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_man_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_man_c_MAG_T21_45" name="D-Mannose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00159"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00169"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-mannopyranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27437"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_mana_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mana_c_MAG_T21_45" name="D-Mannonate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mana_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-MANNONATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00403"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_manb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_manb_c_MAG_T21_45" name="Mannobiose (beta-1,4)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_manb_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147141"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_mantr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mantr_c_MAG_T21_45" name="Mannotriose (beta-1,4)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H32O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mantr_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_manttr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_manttr_c_MAG_T21_45" name="Mannotetraose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_manttr_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62973"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_manttr_e" sboTerm="SBO:0000247" id="M_manttr_e" name="Mannotetraose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_manttr_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62973"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LUEWUZLMQUOBSB-MHJOMNRISA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM61143"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_melib_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_melib_c_MAG_T21_45" name="Melibiose C12H22O11" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_melib_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61827"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_melib_e" sboTerm="SBO:0000247" id="M_melib_e" name="Melibiose C12H22O11" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_melib_e">
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                <rdf:Bag>
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      </species>
      <species metaid="meta_M_melib_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_melib_p_MAG_T21_45" name="Melibiose C12H22O11" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_melib_p_MAG_T21_45">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_meoh_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_meoh_c_MAG_T21_45" name="Methanol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_meoh_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALCOHOL-GROUP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00116"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_meoh_e" sboTerm="SBO:0000247" id="M_meoh_e" name="Methanol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_meoh_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALCOHOL-GROUP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM157"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00116"/>
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      <species metaid="meta_M_meoh_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_meoh_p_MAG_T21_45" name="Methanol" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALCOHOL-GROUP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00116"/>
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      <species metaid="meta_M_mercppyr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mercppyr_c_MAG_T21_45" name="Mercaptopyruvate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3S</p>
            <p>CHARGE: -1</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_met_L_ala__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_met_L_ala__L_c_MAG_T21_45" name="Met L ala L C8H16N2O3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H15N2O3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N2O3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_met_L_ala__L_c_MAG_T21_45">
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      <species metaid="meta_M_met_L_ala__L_e" sboTerm="SBO:0000247" id="M_met_L_ala__L_e" name="Met L ala L C8H16N2O3S" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H15N2O3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N2O3S</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_met_L_ala__L_e">
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      <species metaid="meta_M_met__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_met__D_c_MAG_T21_45" name="D-Methionine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_met__D_e" sboTerm="SBO:0000247" id="M_met__D_e" name="D-Methionine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_met__D_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_met__D_p_MAG_T21_45" name="D-Methionine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_met__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_met__L_c_MAG_T21_45" name="L-Methionine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_met__L_e" sboTerm="SBO:0000247" id="M_met__L_e" name="L-Methionine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30746"/>
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      <species metaid="meta_M_met__L_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_met__L_p_MAG_T21_45" name="L-Methionine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
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            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04984"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB33951"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30746"/>
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      <species metaid="meta_M_methf_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_methf_c_MAG_T21_45" name="5,10-Methenyltetrahydrofolate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H20N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H20N7O6</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_metox__R_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_metox__R_c_MAG_T21_45" name="L methionine R oxide C5H11NO3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_metox__R_e" sboTerm="SBO:0000247" id="M_metox__R_e" name="L methionine R oxide C5H11NO3S" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_metox__R_e">
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      <species metaid="meta_M_metox_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_metox_c_MAG_T21_45" name="L Methionine S oxide C5H11NO3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_metox_e" sboTerm="SBO:0000247" id="M_metox_e" name="L Methionine S oxide C5H11NO3S" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_metox_e">
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      <species metaid="meta_M_metsox_R__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_metsox_R__L_c_MAG_T21_45" name="L-methionine-R-sulfoxide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_metsox_S__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_metsox_S__L_c_MAG_T21_45" name="L-Methionine Sulfoxide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mev__R_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mev__R_c_MAG_T21_45" name=" R  Mevalonate C6H11O4" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mg2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mg2_c_MAG_T21_45" name="Magnesium" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Mg">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mg</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MG+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM653"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00254"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mg2_e" sboTerm="SBO:0000247" id="M_mg2_e" name="Magnesium" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Mg">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mg</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mg2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109496"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114632"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29926"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5336432"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00305"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13379"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39127"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6635"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MG+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM653"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00254"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mg2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_mg2_p_MAG_T21_45" name="Magnesium" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Mg">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mg</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mg2_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109496"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114632"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29926"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5336432"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00305"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13379"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39127"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6635"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MG+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM653"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00254"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mhpglu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mhpglu_c_MAG_T21_45" name="5 Methyltetrahydropteroyltri L glutamate C25H36N8O12" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H35N9O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H35N9O12</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mhpglu_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12147"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17614"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20613"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2099"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58207"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12177"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HVRNKDVLFAVCJF-VJANTYMQSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1302"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2623"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02738"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mi1p__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mi1p__D_c_MAG_T21_45" name="1D-myo-Inositol 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mi1p__D_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-870330"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01177"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11220"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12828"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12895"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18297"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19207"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43432"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58433"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:818"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/INAPMGSXUVUWAF-UOTPTPDRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-MYO-INOSITOL-1-MONOPHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM646"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00867"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mlthf_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mlthf_c_MAG_T21_45" name="5,10-Methylenetetrahydrofolate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H21N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mlthf_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00143"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10925"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15636"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18602"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1989"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHYLENE-THF"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM183"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mmal_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mmal_c_MAG_T21_45" name="Methylmalonate C4H4O4" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mmal_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02170"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14603"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30860"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30861"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42270"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6881"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00202"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170118"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-546"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1572"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01468"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mmalsa__S_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mmalsa__S_c_MAG_T21_45" name=" S  Methylmalonate semialdehyde C4H5O3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mmalsa__S_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM163893"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mmcoa__R_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mmcoa__R_c_MAG_T21_45" name="(R)-Methylmalonyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C25H35N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H35N7O19P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mmcoa__R_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01213"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050152"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHYL-MALONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM608"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MZFOKIKEPGUZEN-AGCMQPJKSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00891"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29702"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mmcoa__S_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mmcoa__S_c_MAG_T21_45" name="(S)-Methylmalonyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C25H35N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H35N7O19P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mmcoa__S_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-METHYL-MALONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89955"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MZFOKIKEPGUZEN-IBNUZSNCSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00519"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29701"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mmtsa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mmtsa_c_MAG_T21_45" name="(S)-Methylmalonate semialdehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mmtsa_c_MAG_T21_45">
              <bqbiol:is>
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        <notes>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd20863"/>
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      <species metaid="meta_M_mn2_e" sboTerm="SBO:0000247" id="M_mn2_e" name="Manganese" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Mn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mn</p>
            <p>CHARGE: 2</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mn2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_mn2_p_MAG_T21_45" name="Manganese" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Mn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mn</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd20863"/>
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      <species metaid="meta_M_mobd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mobd_c_MAG_T21_45" name="Molybdate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="MoO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: MoO4</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mobd_e" sboTerm="SBO:0000247" id="M_mobd_e" name="Molybdate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="MoO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: MoO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_mobd_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_mobd_p_MAG_T21_45" name="Molybdate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="MoO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: MoO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mobd_p_MAG_T21_45">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_mql6_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mql6_c_MAG_T21_45" name="Menaquinol 6" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C41H58O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H58O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mql7_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mql7_c_MAG_T21_45" name="Menaquinol 7 C46H66O2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H66O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H66O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mql8_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mql8_c_MAG_T21_45" name="Menaquinol 8" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C51H74O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C51H74O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mql8_c_MAG_T21_45">
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      <species metaid="meta_M_mqn6_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mqn6_c_MAG_T21_45" name="Menaquinone 6" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C41H56O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H56O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mqn6_c_MAG_T21_45">
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      <species metaid="meta_M_mqn7_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mqn7_c_MAG_T21_45" name="Menaquinone 7 C46H64O2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H64O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H64O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_msa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_msa_c_MAG_T21_45" name="Malonate semialdehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
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      <species metaid="meta_M_mso3_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mso3_c_MAG_T21_45" name="Methanesulfonate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CH3O3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH3O3S</p>
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      <species metaid="meta_M_mso3_e" sboTerm="SBO:0000247" id="M_mso3_e" name="Methanesulfonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="CH3O3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH3O3S</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_mso3_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_mso3_p_MAG_T21_45" name="Methanesulfonate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CH3O3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH3O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_mthgxl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_mthgxl_c_MAG_T21_45" name="Methylglyoxal" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_murein3p3p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_murein3p3p_p_MAG_T21_45" name="Two linked disacharide tripeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C68H104N12O38">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C68H104N12O38</p>
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        <annotation>
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      <species metaid="meta_M_murein4p3p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_murein4p3p_p_MAG_T21_45" name="Two linked disacharide tetrapeptide and tripeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C71H109N13O39">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C71H109N13O39</p>
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        <annotation>
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      <species metaid="meta_M_murein4p4p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_murein4p4p_p_MAG_T21_45" name="Two linked disacharide tetrapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C74H114N14O40">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C74H114N14O40</p>
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      <species metaid="meta_M_murein4px4p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_murein4px4p_p_MAG_T21_45" name="Two disacharide linked murein units, tetrapeptide corsslinked tetrapeptide (A2pm-&gt;D-ala) (middle of chain)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C74H112N14O39">
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              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5972"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SBOXLYQXPDGZLN-UHFFFAOYSA-G"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15509"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_murein5p4p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_murein5p4p_p_MAG_T21_45" name="Two linked disacharide pentapeptide and tetrapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C77H119N15O41">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C77H119N15O41</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5p4p_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YJNGRCZHKAYCMA-VZNOAHCOSA-E"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15510"/>
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              </bqbiol:is>
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      <species metaid="meta_M_murein5p5p5p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_murein5p5p5p_p_MAG_T21_45" name="Three linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-6" fbc:chemicalFormula="C120H186N24O63">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C120H186N24O63</p>
            <p>CHARGE: -6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5p5p5p_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FOZGDVCGOFWZKF-SSRSPRHQSA-G"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7807"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15512"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_murein5p5p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_murein5p5p_p_MAG_T21_45" name="Two linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C80H124N16O42">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C80H124N16O42</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5p5p_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2283"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WSONNHVKPYOZEY-UHFFFAOYSA-E"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15511"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_murein5px3p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_murein5px3p_p_MAG_T21_45" name="Two disacharide linked murein units, pentapeptide corsslinked tripeptide (A2pm-&gt;A2pm) (middle of chain)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C74H112N14O39">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C74H112N14O39</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5px3p_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5970"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15513"/>
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      </species>
      <species metaid="meta_M_murein5px4p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_murein5px4p_p_MAG_T21_45" name="Two disacharide linked murein units, pentapeptide crosslinked tetrapeptide (A2pm-&gt;D-ala) (middle of chain)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C77H117N15O40">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C77H117N15O40</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5px4p_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NQXCJQVWBSGGNW-UHFFFAOYSA-E"/>
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      </species>
      <species metaid="meta_M_murein5px4px4p_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_murein5px4px4p_p_MAG_T21_45" name="Three disacharide linked murein units (pentapeptide crosslinked tetrapeptide (A2pm-&gt;D-ala) tetrapeptide corsslinked tetrapeptide (A2pm-&gt;D-ala)) (middle of chain)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C114H172N22O59">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C114H172N22O59</p>
            <p>CHARGE: -6.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5px4px4p_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2296"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM87121"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UVVIMBIDZMDRCG-UHFFFAOYSA-D"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15515"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_n4abutn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_n4abutn_c_MAG_T21_45" name="N4 Acetylaminobutanal C6H11NO2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_n4abutn_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05936"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7386"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DDSLGZOYEPKPSJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04226"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-30"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1527"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03529"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_n6all26d_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_n6all26d_c_MAG_T21_45" name="N6-Acetyl-LL-2,6-diaminoheptanedioate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H15N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_n6all26d_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KYVLWJXMCBZDRL-BQBZGAKWSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1771"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1759"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02685"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_na1_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_na1_c_MAG_T21_45" name="Sodium" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="Na">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_na1_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2892454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425958"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425971"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425977"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74113"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83910"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01330"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00588"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NA+"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM27"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00971"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_na1_e" sboTerm="SBO:0000247" id="M_na1_e" name="Sodium" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="Na">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_na1_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2892454"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74113"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01330"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NA+"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_na1_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_na1_p_MAG_T21_45" name="Sodium" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="Na">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_na1_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26717"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NA+"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM27"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00971"/>
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            <p>FORMULA: C6H4NO2</p>
            <p>CHARGE: -1</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_nac_e" sboTerm="SBO:0000247" id="M_nac_e" name="Nicotinate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H4NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H4NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_nad_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nad_c_MAG_T21_45" name="Nicotinamide adenine dinucleotide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C21H26N7O14P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O14P2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O14P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_nadh_c_MAG_T21_45">
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      <species metaid="meta_M_nadhx__R_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nadhx__R_c_MAG_T21_45" name="(R)-NADHX" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H29N7O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H29N7O15P2</p>
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        </notes>
      </species>
      <species metaid="meta_M_nadhx__S_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nadhx__S_c_MAG_T21_45" name="Adenosine 5&apos;-(3-{5-[(2S)-5-carbamoyl-2-hydroxy-3,4-dihydropyridin-1-yl]-5-deoxy-?-D-ribofuranosyl} dihydrogen diphosphate)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H29N7O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H29N7O15P2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_nadp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nadp_c_MAG_T21_45" name="Nicotinamide adenine dinucleotide phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C21H25N7O17P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H25N7O17P3</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_nadph_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nadph_c_MAG_T21_45" name="Nicotinamide adenine dinucleotide phosphate - reduced" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C21H26N7O17P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O17P3</p>
            <p>CHARGE: -4</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H28N7O18P3</p>
          </html>
        </notes>
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      <species metaid="meta_M_nadphx__S_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nadphx__S_c_MAG_T21_45" name="(S)-NADPHX" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H28N7O18P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H28N7O18P3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_nal2a6o_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nal2a6o_c_MAG_T21_45" name="N-Acetyl-L-2-amino-6-oxopimelate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_ncam_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ncam_c_MAG_T21_45" name="Nicotinamide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H6N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6N2O</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_ncam_e" sboTerm="SBO:0000247" id="M_ncam_e" name="Nicotinamide" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H6N2O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6N2O</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_ncam_e">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00153"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14645"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NIACINAMIDE"/>
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      <species metaid="meta_M_nfmalm_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nfmalm_c_MAG_T21_45" name="N-Formyl maleamic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H4NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4NO4</p>
            <p>CHARGE: -1</p>
          </html>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_nfmalm_c_MAG_T21_45">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3N</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_nh3_c_MAG_T21_45">
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      <species metaid="meta_M_nh4_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nh4_c_MAG_T21_45" name="Ammonium" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="H4N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H4N</p>
            <p>CHARGE: 1</p>
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        <annotation>
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      <species metaid="meta_M_nh4_e" sboTerm="SBO:0000247" id="M_nh4_e" name="Ammonium" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="H4N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H4N</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_nh4_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_nh4_p_MAG_T21_45" name="Ammonium" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="H4N">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMMONIA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19013"/>
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      <species metaid="meta_M_ni2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ni2_c_MAG_T21_45" name="Nickel" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Ni">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ni</p>
            <p>CHARGE: 2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ni2_e" sboTerm="SBO:0000247" id="M_ni2_e" name="Nickel" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Ni">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ni</p>
            <p>CHARGE: 2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ni2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ni2_p_MAG_T21_45" name="Nickel" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Ni">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ni</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ni2_p_MAG_T21_45">
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      <species metaid="meta_M_nicrns_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nicrns_c_MAG_T21_45" name="Nicotinate D-ribonucleoside" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H13NO6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H13NO6</p>
            <p>CHARGE: 0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_nicrnt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nicrnt_c_MAG_T21_45" name="Nicotinate D-ribonucleotide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H12NO9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12NO9P</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_nmn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nmn_c_MAG_T21_45" name="NMN C11H14N2O8P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H14N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_nmn_e" sboTerm="SBO:0000247" id="M_nmn_e" name="NMN C11H14N2O8P" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H14N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O8P</p>
            <p>CHARGE: -1</p>
          </html>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_nmn_e">
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      <species metaid="meta_M_nmn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_nmn_p_MAG_T21_45" name="NMN C11H14N2O8P" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H14N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O8P</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_no2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_no2_c_MAG_T21_45" name="Nitrite" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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            <p>FORMULA: NO3</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO3</p>
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        <annotation>
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      <species metaid="meta_M_no_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_no_c_MAG_T21_45" name="Nitric oxide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="NO">
        <notes>
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            <p>FORMULA: NO</p>
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            <p>FORMULA: C30H44N7O17P3S</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17O2</p>
            <p>CHARGE: -1</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17O2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17O2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H35N2O11</p>
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      <species metaid="meta_M_novbcn_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_novbcn_p_MAG_T21_45" name="Novobiocin" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C31H35N2O11">
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            <p>FORMULA: C31H35N2O11</p>
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      <species metaid="meta_M_nwharg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_nwharg_c_MAG_T21_45" name="N-(omega)-Hydroxyarginine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14N4O3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14N4O3</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_o2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_o2_c_MAG_T21_45" name="O2 O2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="O2">
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            <p>FORMULA: O2</p>
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        <annotation>
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      <species metaid="meta_M_o2_e" sboTerm="SBO:0000247" id="M_o2_e" name="O2 O2" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_o2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_o2_p_MAG_T21_45" name="O2 O2" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_o2s_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_o2s_c_MAG_T21_45" name="Superoxide anion" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_oaa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_oaa_c_MAG_T21_45" name="Oxaloacetate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H2O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O5</p>
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        <annotation>
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      <species metaid="meta_M_oaa_e" sboTerm="SBO:0000247" id="M_oaa_e" name="Oxaloacetate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O5</p>
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            <p>FORMULA: C392H617N96O143P0S3</p>
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            <p>FORMULA: C29H46N7O17P3S</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
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      <species metaid="meta_M_ocdca_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ocdca_p_MAG_T21_45" name="Octadecanoate (n-C18:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H35O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_ocdcea_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ocdcea_c_MAG_T21_45" name="Octadecenoate (n-C18:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H33O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_ocdcea_e" sboTerm="SBO:0000247" id="M_ocdcea_e" name="Octadecenoate (n-C18:1)" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H33O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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      <species metaid="meta_M_ochol_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ochol_c_MAG_T21_45" name="26-Oxocholest-4-en-3-one" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H40O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H40O2</p>
            <p>CHARGE: 4.0</p>
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      </species>
      <species metaid="meta_M_ocholc5coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ocholc5coa_c_MAG_T21_45" name="CoA-22-one-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H66N7O19P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H66N7O19P3S</p>
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        </notes>
      </species>
      <species metaid="meta_M_ocholc8coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ocholc8coa_c_MAG_T21_45" name="CoA-24-one-cholest-4-en-3-one C8 side chain" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C48H72N7O19P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H72N7O19P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_octa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_octa_c_MAG_T21_45" name="Octanoate (n-C8:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H15O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15O2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_octa_e" sboTerm="SBO:0000247" id="M_octa_e" name="Octanoate (n-C8:0)" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H15O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_octa_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_octa_p_MAG_T21_45" name="Octanoate (n-C8:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H15O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_octdp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_octdp_c_MAG_T21_45" name="All-trans-Octaprenyl diphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C40H65O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H65O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_od2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_od2coa_c_MAG_T21_45" name="Trans-Octadec-2-enoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C39H64N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_od2coa_c_MAG_T21_45">
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      <species metaid="meta_M_odecoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_odecoa_c_MAG_T21_45" name="Octadecenoyl-CoA (n-C18:1CoA)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C39H64N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_odecoa_c_MAG_T21_45">
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      <species metaid="meta_M_ohpb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ohpb_c_MAG_T21_45" name="2-Oxo-3-hydroxy-4-phosphobutanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C4H4O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_op4en_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_op4en_c_MAG_T21_45" name="2-Oxopent-4-enoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_orn__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_orn__D_c_MAG_T21_45" name="D-Ornithine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H13N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_orn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_orn_c_MAG_T21_45" name="Ornithine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H13N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H3N2O4</p>
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            <p>FORMULA: C5H3N2O4</p>
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      <species metaid="meta_M_oxa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_oxa_c_MAG_T21_45" name="Oxalate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2O4">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00180"/>
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      <species metaid="meta_M_oxa_e" sboTerm="SBO:0000247" id="M_oxa_e" name="Oxalate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_oxa_e">
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      <species metaid="meta_M_oxa_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_oxa_p_MAG_T21_45" name="Oxalate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_oxptn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_oxptn_c_MAG_T21_45" name="5-Oxopentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_oxptn_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VBKPPDYGFUZOAJ-UHFFFAOYSA-M"/>
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      <species metaid="meta_M_p1p3b5adtp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_p1p3b5adtp_c_MAG_T21_45" name="P1,P3-Bis(5-adenosyl) triphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H27N10O16P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H27N10O16P3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_p3pyr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_p3pyr_c_MAG_T21_45" name="3-Phosphonopyruvate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O6P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_p_xyl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_p_xyl_c_MAG_T21_45" name="P-methyltoluene" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H10">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_p_xyl_c_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_p_xyl_e" sboTerm="SBO:0000247" id="M_p_xyl_e" name="P-methyltoluene" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H10">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_p_xyl_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59924"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_p_xyl_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_p_xyl_p_MAG_T21_45" name="P-methyltoluene" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H10">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_p_xyl_p_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_pa120_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa120_c_MAG_T21_45" name="1,2-didodecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H51O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H51O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa120_c_MAG_T21_45">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pa120_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa120_p_MAG_T21_45" name="1,2-didodecanoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H51O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H51O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa120_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90509"/>
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      <species metaid="meta_M_pa140_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa140_c_MAG_T21_45" name="1,2-ditetradecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H59O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H59O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa140_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OZSITQMWYBNPMW-GDLZYMKVSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26150"/>
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              </bqbiol:is>
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      <species metaid="meta_M_pa140_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa140_p_MAG_T21_45" name="1,2-ditetradecanoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H59O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H59O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OZSITQMWYBNPMW-GDLZYMKVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15522"/>
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      <species metaid="meta_M_pa141_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa141_c_MAG_T21_45" name="1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H55O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H55O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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      <species metaid="meta_M_pa141_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa141_p_MAG_T21_45" name="1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H55O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H55O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pa160_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa160_c_MAG_T21_45" name="1,2-dihexadecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C35H67O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H67O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26147"/>
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              </bqbiol:is>
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      <species metaid="meta_M_pa160_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa160_p_MAG_T21_45" name="1,2-dihexadecanoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C35H67O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H67O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26147"/>
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      <species metaid="meta_M_pa161_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa161_c_MAG_T21_45" name="1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H63O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H63O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pa161_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa161_p_MAG_T21_45" name="1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H63O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H63O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa161_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90510"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pa180_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa180_c_MAG_T21_45" name="1,2-dioctadecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H75O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H75O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa180_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15526"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26148"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pa180_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa180_p_MAG_T21_45" name="1,2-dioctadecanoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H75O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H75O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa180_p_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP10010028"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26148"/>
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              </bqbiol:is>
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      <species metaid="meta_M_pa181_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa181_c_MAG_T21_45" name="1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H71O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H71O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa181_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_pa181_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pa181_p_MAG_T21_45" name="1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H71O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H71O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa181_p_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_pac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pac_c_MAG_T21_45" name="Phenylacetic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pac_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Phenyl-Acetates"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19069"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pacald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pacald_c_MAG_T21_45" name="Phenylacetaldehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pacald_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLACETALDEHYDE"/>
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              </bqbiol:is>
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      <species metaid="meta_M_pacald_e" sboTerm="SBO:0000247" id="M_pacald_e" name="Phenylacetaldehyde" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pacald_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500607"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00601"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14778"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16424"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25972"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43163"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8084"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06236"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLACETALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM473"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00464"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pald_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pald_c_MAG_T21_45" name="Phosphonoacetaldehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O4P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pan4p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pan4p_c_MAG_T21_45" name="Pantetheine 4&apos;-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H21N2O7PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H21N2O7PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pan4p_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196767"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6809358"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8939005"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01134"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11916"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14735"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14738"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14825"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16858"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25844"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29890"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4222"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45012"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47942"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61723"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7914"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01416"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PANTETHEINE-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM373"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00834"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27792"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pap_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pap_c_MAG_T21_45" name="Adenosine 3&apos;,5&apos;-bisphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N5O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O10P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pap_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6809360"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-742343"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8942170"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00054"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13735"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17985"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22240"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2475"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58343"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00061"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01468"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-5-ADP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM45"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00045"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_paps_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_paps_c_MAG_T21_45" name="3&apos;-Phosphoadenylyl sulfate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N5O13P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O13P2S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_paps_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158471"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-741440"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00053"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11679"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11680"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1353"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17980"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19857"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58339"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01134"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62646"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PAPS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM49"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00044"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pb2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pb2coa_c_MAG_T21_45" name="4 Phenyl but 2 enoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H40N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pbcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pbcoa_c_MAG_T21_45" name="4 Phenyl butyryl CoA Phe C4CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H40N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pdca2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pdca2coa_c_MAG_T21_45" name="Phenyl deca 2 enoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H46N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H46N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pdcacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pdcacoa_c_MAG_T21_45" name="Phenyl Decanoyl CoA  Phe C100CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H46N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H46N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pdx5p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pdx5p_c_MAG_T21_45" name="Pyridoxine 5&apos;-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H10NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pdx5p_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964952"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00627"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26430"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28803"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45202"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58589"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8672"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01319"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRIDOXINE-5P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM454"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHOMFKWHIQZTHY-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00478"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe120_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe120_c_MAG_T21_45" name="Phosphatidylethanolamine (didodecanoyl, n-C12:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C29H58NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H58NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe120_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02010098"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-17088"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2858"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe120_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe120_p_MAG_T21_45" name="Phosphatidylethanolamine (didodecanoyl, n-C12:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C29H58NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H58NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe120_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02010098"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-17088"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2858"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe141_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe141_c_MAG_T21_45" name="Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C33H62NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H62NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe141_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3693"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe141_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe141_p_MAG_T21_45" name="Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C33H62NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H62NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe141_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3693"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pe160_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe160_c_MAG_T21_45" name="Phosphatidylethanolamine (dihexadecanoyl, n-C16:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C37H74NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H74NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe160_c_MAG_T21_45">
              <bqbiol:is>
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        <notes>
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            <p>FORMULA: C37H74NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_pe161_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe161_c_MAG_T21_45" name="Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C37H70NO8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H70NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_pe161_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe161_p_MAG_T21_45" name="Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C37H70NO8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H70NO8P</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pe180_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe180_c_MAG_T21_45" name="Phosphatidylethanolamine (dioctadecanoyl, n-C18:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C41H82NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H82NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_pe180_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe180_p_MAG_T21_45" name="Phosphatidylethanolamine (dioctadecanoyl, n-C18:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C41H82NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H82NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pe181_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe181_c_MAG_T21_45" name="Phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C41H78NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H78NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pe181_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pe181_p_MAG_T21_45" name="Phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C41H78NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H78NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_peamn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_peamn_c_MAG_T21_45" name="Phenethylamine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C8H12N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N</p>
            <p>CHARGE: 1</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pep_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pep_c_MAG_T21_45" name="Phosphoenolpyruvate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H2O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O6P</p>
            <p>CHARGE: -3</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pg120_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg120_c_MAG_T21_45" name="Phosphatidylglycerol (didodecanoyl, n-C12:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H58O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H58O10P</p>
            <p>CHARGE: -1.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pg120_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg120_p_MAG_T21_45" name="Phosphatidylglycerol (didodecanoyl, n-C12:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H58O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H58O10P</p>
            <p>CHARGE: -1.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pg140_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg140_c_MAG_T21_45" name="Phosphatidylglycerol (ditetradecanoyl, n-C14:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H66O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H66O10P</p>
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        <annotation>
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      <species metaid="meta_M_pg140_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg140_p_MAG_T21_45" name="Phosphatidylglycerol (ditetradecanoyl, n-C14:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H66O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H66O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_pg141_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg141_c_MAG_T21_45" name="Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H62O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H62O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_pg141_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg141_p_MAG_T21_45" name="Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H62O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H62O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pg160_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg160_c_MAG_T21_45" name="Phosphatidylglycerol (dihexadecanoyl, n-C16:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H74O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H74O10P</p>
            <p>CHARGE: -1.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pg160_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg160_p_MAG_T21_45" name="Phosphatidylglycerol (dihexadecanoyl, n-C16:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H74O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H74O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd25117"/>
                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_pg161_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg161_c_MAG_T21_45" name="Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C38H70O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H70O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pg161_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg161_p_MAG_T21_45" name="Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C38H70O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H70O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_pg180_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg180_c_MAG_T21_45" name="Phosphatidylglycerol (dioctadecanoyl, n-C18:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H82O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H82O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pg180_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg180_p_MAG_T21_45" name="Phosphatidylglycerol (dioctadecanoyl, n-C18:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H82O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H82O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_pg181_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg181_c_MAG_T21_45" name="Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C42H78O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H78O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pg181_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pg181_p_MAG_T21_45" name="Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C42H78O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H78O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_pgp120_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pgp120_c_MAG_T21_45" name="Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H57O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H57O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pgp120_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pgp120_p_MAG_T21_45" name="Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H57O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H57O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pgp140_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pgp140_c_MAG_T21_45" name="Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H65O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H65O13P2</p>
            <p>CHARGE: -3.0</p>
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        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_pgp180_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pgp180_p_MAG_T21_45" name="Phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H81O13P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H81O13P2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H77O13P2</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO2</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO2</p>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17295"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21370"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25984"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28044"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32486"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32487"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32504"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32505"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44851"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44885"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45079"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58095"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6282"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:76052"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8089"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00021"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00159"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00612"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM97"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00066"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01400"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_phedca_e" sboTerm="SBO:0000247" id="M_phedca_e" name="10 Phenyldecanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C16H15O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H15O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phedca_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_phedca_p_MAG_T21_45" name="10 Phenyldecanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H15O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H15O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phehpa_e" sboTerm="SBO:0000247" id="M_phehpa_e" name="7 Phenylheptanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C13H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H11O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phehpa_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_phehpa_p_MAG_T21_45" name="7 Phenylheptanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H11O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phehxa_e" sboTerm="SBO:0000247" id="M_phehxa_e" name="6 Phenylhexanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C12H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H11O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phehxa_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_phehxa_p_MAG_T21_45" name="6 Phenylhexanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H11O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pheme_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pheme_c_MAG_T21_45" name="Protoheme C34H30FeN4O4" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H30FeN4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pheme_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-71185"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917877"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14957"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17627"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26355"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5651"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60344"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTOHEME"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM249"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pheme_e" sboTerm="SBO:0000247" id="M_pheme_e" name="Protoheme C34H30FeN4O4" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H30FeN4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pheme_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-71185"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917877"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14957"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17627"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26355"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5651"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60344"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTOHEME"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM249"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pheme_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pheme_p_MAG_T21_45" name="Protoheme C34H30FeN4O4" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H30FeN4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pheme_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-71185"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917877"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14957"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17627"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26355"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5651"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60344"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KABFMIBPWCXCRK-RGGAHWMASA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTOHEME"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM249"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_phenona_e" sboTerm="SBO:0000247" id="M_phenona_e" name="9 Phenylnonanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C15H13O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H13O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phenona_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_phenona_p_MAG_T21_45" name="9 Phenylnonanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H13O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H13O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pheocta_e" sboTerm="SBO:0000247" id="M_pheocta_e" name="8 Phenyloctanoic acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C14H13O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H13O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pheocta_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pheocta_p_MAG_T21_45" name="8 Phenyloctanoic acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H13O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H13O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phept_e" sboTerm="SBO:0000247" id="M_phept_e" name="5 phenylvaleric acid" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C11H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H9O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phept_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_phept_p_MAG_T21_45" name="5 phenylvaleric acid" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H9O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phitcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_phitcoa_c_MAG_T21_45" name="E-Phenylitaconyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H39N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H39N7O19P3S</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_phitcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C09818"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10948"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21124"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27639"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4731"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58519"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CIZCKPNGZPENDV-RUCZCKOISA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12223"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:E-PHENYLITACONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4923"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd06710"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_phnac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_phnac_c_MAG_T21_45" name="Phosphonoacetate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H2O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2O5P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phom_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_phom_c_MAG_T21_45" name="O-Phospho-L-homoserine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H8NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_phom_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01102"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12693"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15961"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21965"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57590"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7691"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FXDNYOANAXWZHG-VKHMYHEASA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03484"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06495"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62692"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:O-PHOSPHO-L-HOMOSERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1334"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00809"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_php2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_php2coa_c_MAG_T21_45" name="Phenyl hepta 2 enoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H42N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H42N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phpcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_phpcoa_c_MAG_T21_45" name="Phenyl Heptanoyl CoA Phe C70CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H42N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H42N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phppcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_phppcoa_c_MAG_T21_45" name="3 Phenyl propionyl CoA Phe C30 CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H38N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phpyr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_phpyr_c_MAG_T21_45" name="Phenylpyruvate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_phpyr_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BTNMPGBKDVTSJY-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00166"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12821"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14784"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18005"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26007"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00205"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01237"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31629"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYL-PYRUVATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162242"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00143"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_phthr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_phthr_c_MAG_T21_45" name="O-Phospho-4-hydroxy-L-threonine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H8NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8NO7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_phthr_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06055"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18336"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21963"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7690"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FKHAKIJOKDGEII-GBXIJSLDSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06802"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-PHOSPHONOOXY-THREONINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22119"/>
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            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_phxa2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_phxa2coa_c_MAG_T21_45" name="Phenyl hexa 2 enoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H42N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H42N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phxacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_phxacoa_c_MAG_T21_45" name="Phenyl Hexanoyl CoA  Phe C160CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H42N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H42N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pi_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pi_c_MAG_T21_45" name="Phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="HO4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pi_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113550"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8851226"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8851513"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00009"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14791"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05467"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00973"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB05947"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-16459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHATE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Pi"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM9"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00009"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27787"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pi_e" sboTerm="SBO:0000247" id="M_pi_e" name="Phosphate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="HO4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pi_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109277"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113548"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113550"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8851513"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00009"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB05947"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-16459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHATE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Pi"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM9"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00009"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27787"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pi_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pi_p_MAG_T21_45" name="Phosphate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="HO4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pi_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113550"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113551"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00009"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-16459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHATE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Pi"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM9"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00009"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27787"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pmtcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pmtcoa_c_MAG_T21_45" name="Palmitoyl-CoA (n-C16:0CoA)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H62N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H62N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pmtcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5358339"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14397"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050360"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PALMITYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM88"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00134"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pnona2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pnona2coa_c_MAG_T21_45" name="Phenyl nona 2 enoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C36H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H44N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pnonacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pnonacoa_c_MAG_T21_45" name="Phenyl nonanoyl CoA  Phe C90CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C36H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H44N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pnto__R_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pnto__R_c_MAG_T21_45" name="(R)-Pantothenate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H16NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16NO5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pnto__R_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62717"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PANTOTHENATE"/>
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                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_pnto__R_e" sboTerm="SBO:0000247" id="M_pnto__R_e" name="(R)-Pantothenate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H16NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16NO5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pnto__R_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196820"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-199192"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00864"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11008"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44679"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46905"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7916"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07413"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00210"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62717"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PANTOTHENATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM364"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00644"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pnto__R_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pnto__R_p_MAG_T21_45" name="(R)-Pantothenate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H16NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16NO5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pnto__R_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196820"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-199192"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00864"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11008"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14739"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16454"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18700"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18701"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25846"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44679"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46905"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7916"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07413"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GHOKWGTUZJEAQD-ZETCQYMHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00210"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62717"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PANTOTHENATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM364"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00644"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pocta2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pocta2coa_c_MAG_T21_45" name="Phenyl octa 2 enoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H44N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_poctacoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_poctacoa_c_MAG_T21_45" name="Phenyl Octanoyl CoA Phe C80CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H44N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ppa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppa_c_MAG_T21_45" name="Propionate (n-C3:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162260"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppa_e" sboTerm="SBO:0000247" id="M_ppa_e" name="Propionate (n-C3:0)" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppa_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162260"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppa_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppa_p_MAG_T21_45" name="Propionate (n-C3:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppa_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162260"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppac_c_MAG_T21_45" name="Phosphonoacetate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H5O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O5P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ppad_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppad_c_MAG_T21_45" name="Propionyladenylate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H16N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H16N5O8P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppad_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148475"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppal_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppal_c_MAG_T21_45" name="Propanal" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppal_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00479"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17153"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8468"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03366"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-665"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM821"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00371"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppap_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppap_c_MAG_T21_45" name="Propanoyl phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H5O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppap_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02876"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8478"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPIONYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1499"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppap_e" sboTerm="SBO:0000247" id="M_ppap_e" name="Propanoyl phosphate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H5O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppap_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02876"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8478"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPIONYL-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01844"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ppbng_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppbng_c_MAG_T21_45" name="Porphobilinogen" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H13N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppbng_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00931"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8335"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00245"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PORPHOBILINOGEN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM554"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QSHWIQZFGQKFMA-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00689"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ppcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppcoa_c_MAG_T21_45" name="Propanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C24H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H36N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppcoa_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-192314"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00086"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12196"/>
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              </bqbiol:is>
            </rdf:Description>
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      <species metaid="meta_M_ppgpp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppgpp_c_MAG_T21_45" name="Guanosine 3&apos;,5&apos;-bis(diphosphate)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11N5O17P4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O17P4</p>
            <p>CHARGE: -6.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppgpp_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BUFLLCUFNHESEH-UUOKFMHZSA-I"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5565"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:77828"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59638"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GUANOSINE-5DP-3DP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1189"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00905"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_pphn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pphn_c_MAG_T21_45" name="Prephenate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pphn_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8399"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:84387"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FPWMCUPFBRFMLH-XGAOUMNUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12283"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PREPHENATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00219"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ppi_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppi_c_MAG_T21_45" name="Diphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="HO7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1132084"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113541"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113542"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2046049"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389593"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6806656"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8878981"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8938078"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00013"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18361"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33019"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42009"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8683"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00250"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PPI"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYROPHOSPHATE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM11"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XPPKVPWEQAFLFU-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00012"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27828"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ppoh_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppoh_c_MAG_T21_45" name="1-Propanol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppoh_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BDERNNFJNOPAEC-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00820"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA05000101"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPANOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6396"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03559"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ppoh_e" sboTerm="SBO:0000247" id="M_ppoh_e" name="1-Propanol" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppoh_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BDERNNFJNOPAEC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05979"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26278"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8472"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00820"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA05000101"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPANOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6396"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03559"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ppoh_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppoh_p_MAG_T21_45" name="1-Propanol" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppoh_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BDERNNFJNOPAEC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05979"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00820"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA05000101"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPANOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6396"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03559"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ppp9_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppp9_c_MAG_T21_45" name="Protoporphyrin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H32N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H32N4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppp9_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189487"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02191"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00241"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KSFOVUSSGSKXFI-UJJXFSCMSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTOPORPHYRIN_IX"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM346"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01476"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pppg9_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pppg9_c_MAG_T21_45" name="Protoporphyrinogen IX" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H38N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H38N4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pppg9_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01097"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pppgpp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pppgpp_c_MAG_T21_45" name="PppGpp" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H18N5O20P5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N5O20P5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pppi_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pppi_c_MAG_T21_45" name="Inorganic triphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HO10P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO10P3</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pppi_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00536"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00421"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11672"/>
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      <species metaid="meta_M_pprdn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pprdn_c_MAG_T21_45" name="Piperideine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9N">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9N</p>
            <p>CHARGE: 0.0</p>
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        <annotation>
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              <bqbiol:is>
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      <species metaid="meta_M_ppt2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ppt2coa_c_MAG_T21_45" name="Phenyl pent 2 enoyl CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H40N7O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H40N7O17P3S</p>
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      <species metaid="meta_M_pptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pptcoa_c_MAG_T21_45" name="Phenyl Pentanoyl CoA Phe C50CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H40N7O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H40N7O17P3S</p>
          </html>
        </notes>
      </species>
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            <p>FORMULA: C14H2N2O8</p>
            <p>CHARGE: -4.0</p>
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      <species metaid="meta_M_pqq_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pqq_p_MAG_T21_45" name="Pyrroloquinoline-quinone" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H2N2O8">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H2N2O8</p>
            <p>CHARGE: -4.0</p>
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        <annotation>
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      <species metaid="meta_M_pqqh2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pqqh2_c_MAG_T21_45" name="Reduced pyrroloquinoline-quinone" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C14H4N2O8">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H4N2O8</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_pqqh2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pqqh2_p_MAG_T21_45" name="Reduced pyrroloquinoline-quinone" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C14H4N2O8">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H4N2O8</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pram_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pram_c_MAG_T21_45" name="5-Phospho-beta-D-ribosylamine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H11NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO7P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pram_c_MAG_T21_45">
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      <species metaid="meta_M_pran_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pran_c_MAG_T21_45" name="N-(5-Phospho-D-ribosyl)anthranilate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C12H13NO9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H13NO9P</p>
            <p>CHARGE: -3</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_prbamp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_prbamp_c_MAG_T21_45" name="1-(5-Phosphoribosyl)-AMP" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H19N5O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N5O14P2</p>
            <p>CHARGE: -4.0</p>
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        </notes>
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      <species metaid="meta_M_prbatp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_prbatp_c_MAG_T21_45" name="1-(5-Phosphoribosyl)-ATP" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H19N5O20P4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N5O20P4</p>
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            <p>FORMULA: C5H8NO2</p>
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      <species metaid="meta_M_pro__L_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pro__L_p_MAG_T21_45" name="L-Proline" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO2">
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            <p>FORMULA: C5H9NO2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12N2O3</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_ps120_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ps120_c_MAG_T21_45" name="Phosphatidylserine (didodecanoyl, n-C12:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H57NO10P">
        <notes>
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            <p>FORMULA: C30H57NO10P</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
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      <species metaid="meta_M_ps141_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ps141_c_MAG_T21_45" name="Phosphatidylserine (ditetradec-7-enoyl, n-C14:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H61NO10P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H61NO10P</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
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      <species metaid="meta_M_ps161_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ps161_c_MAG_T21_45" name="Phosphatidylserine (dihexadec-9-enoyl, n-C16:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H69NO10P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H69NO10P</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
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      <species metaid="meta_M_psd5p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_psd5p_c_MAG_T21_45" name="Pseudouridine 5  phosphate C9H11N2O9P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_pser__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pser__L_c_MAG_T21_45" name="O-Phospho-L-serine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H6NO6P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO6P</p>
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        <annotation>
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      <species metaid="meta_M_pt2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pt2coa_c_MAG_T21_45" name="Pent-2-enoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pta_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pta_c_MAG_T21_45" name="Pentanoate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pta_e" sboTerm="SBO:0000247" id="M_pta_e" name="Pentanoate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pta_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pta_p_MAG_T21_45" name="Pentanoate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ptcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ptcoa_c_MAG_T21_45" name="Pentanoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O17P3S</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H78O13P</p>
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            <p>FORMULA: C4H14N2</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H14N2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_pyam5p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pyam5p_c_MAG_T21_45" name="Pyridoxamine 5&apos;-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H12N2O5P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N2O5P</p>
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      <species metaid="meta_M_pydam_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pydam_c_MAG_T21_45" name="Pyridoxamine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C8H13N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O2</p>
            <p>CHARGE: 1</p>
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        <annotation>
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      <species metaid="meta_M_pydx5p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pydx5p_c_MAG_T21_45" name="Pyridoxal 5&apos;-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H8NO6P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8NO6P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_pydx_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pydx_c_MAG_T21_45" name="Pyridoxal" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H9NO3</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_pydxn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pydxn_c_MAG_T21_45" name="Pyridoxine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H11NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H11NO3</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_pyovd_kt_e" sboTerm="SBO:0000247" id="M_pyovd_kt_e" name="Pyoverdine  P putida specific" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C27H48N10O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N10O15</p>
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      </species>
      <species metaid="meta_M_pyovd_kt_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pyovd_kt_p_MAG_T21_45" name="Pyoverdine  P putida specific" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H48N10O15">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N10O15</p>
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      </species>
      <species metaid="meta_M_pyr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_pyr_c_MAG_T21_45" name="Pyruvate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
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        <annotation>
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      <species metaid="meta_M_pyr_e" sboTerm="SBO:0000247" id="M_pyr_e" name="Pyruvate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pyr_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_pyr_p_MAG_T21_45" name="Pyruvate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H74O4</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_q8h2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_q8h2_c_MAG_T21_45" name="Ubiquinol-8" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C49H76O4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H76O4</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_quin_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_quin_c_MAG_T21_45" name="Quinate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H11O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11O6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_quln_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_quln_c_MAG_T21_45" name="Quinolinate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H3NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H3NO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_r15bp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_r15bp_c_MAG_T21_45" name="D-Ribose 1,5-bisphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C5H8O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O11P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_r1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_r1p_c_MAG_T21_45" name="Alpha-D-Ribose 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_r5p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_r5p_c_MAG_T21_45" name="Alpha-D-Ribose 5-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_raffin_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_raffin_p_MAG_T21_45" name="Raffinose C18H32O16" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H32O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_rbflvrd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_rbflvrd_c_MAG_T21_45" name="Reduced riboflavin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H24N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H24N4O6</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rbflvrd_c_MAG_T21_45">
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_rbl__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_rbl__L_c_MAG_T21_45" name="L-Ribulose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rbl__L_c_MAG_T21_45">
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      <species metaid="meta_M_rib__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_rib__D_c_MAG_T21_45" name="D-Ribose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_rib__D_e" sboTerm="SBO:0000247" id="M_rib__D_e" name="D-Ribose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_rib__D_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_rib__D_p_MAG_T21_45" name="D-Ribose" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ribflv_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ribflv_c_MAG_T21_45" name="Riboflavin C17H20N4O6" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H22N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H22N4O6</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_rml1p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_rml1p_c_MAG_T21_45" name="L-Rhamnulose 1-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O8P</p>
            <p>CHARGE: -2.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_rml_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_rml_c_MAG_T21_45" name="L-Rhamnulose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rml_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_rmn_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_rmn_c_MAG_T21_45" name="L-Rhamnose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-rhamnose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27379"/>
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              </bqbiol:is>
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      <species metaid="meta_M_rmn_e" sboTerm="SBO:0000247" id="M_rmn_e" name="L-Rhamnose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rmn_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-rhamnose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PNNNRSAQSRJVSB-BXKVDMCESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00396"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27379"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_rnam_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_rnam_c_MAG_T21_45" name="N Ribosylnicotinamide C11H15N2O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C11H15N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O5</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rnam_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02016"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_rnam_e" sboTerm="SBO:0000247" id="M_rnam_e" name="N Ribosylnicotinamide C11H15N2O5" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C11H15N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O5</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rnam_e">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02016"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ru5p__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ru5p__D_c_MAG_T21_45" name="D-Ribulose 5-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02033"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02694"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBULOSE-5P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM145"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00171"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ru5p__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ru5p__L_c_MAG_T21_45" name="L-Ribulose 5-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ru5p__L_c_MAG_T21_45">
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      <species metaid="meta_M_s17bp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_s17bp_c_MAG_T21_45" name="Sedoheptulose 1,7-bisphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H12O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12O13P2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_s17bp_c_MAG_T21_45">
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      <species metaid="meta_M_s7p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_s7p_c_MAG_T21_45" name="Sedoheptulose 7-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H13O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13O10P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00238"/>
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      <species metaid="meta_M_s_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_s_c_MAG_T21_45" name="Sulfur" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: S</p>
            <p>CHARGE: 0</p>
          </html>
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            <p>FORMULA: C26H29N2O16</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H47N3O26</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H48N3O26</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H48N3O26</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH48N3O26</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH48N3O26</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH48N3O26</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H46N3O25</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H46N3O25</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H46N3O25</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH47N3O25</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH46N3O25</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH46N3O25</p>
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            <p>FORMULA: C16H20NO11</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H20NO11</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H20NO11</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9029"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FSYKKLYZXJSNPZ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00271"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SARCOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM300"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00183"/>
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              </bqbiol:is>
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      <species metaid="meta_M_sbt__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_sbt__D_c_MAG_T21_45" name="D-Sorbitol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sbt__D_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9201"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00096"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBPFZTCFMRRESA-JGWLITMVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00247"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SORBITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM469"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00588"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_sbzcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_sbzcoa_c_MAG_T21_45" name="O-Succinylbenzoyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H39N7O20P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H39N7O20P3S</p>
            <p>CHARGE: -5.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_sbzcoa_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-6972"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1132"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02021"/>
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              </bqbiol:is>
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      <species metaid="meta_M_scl_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_scl_c_MAG_T21_45" name="Sirohydrochlorin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H39N4O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H39N4O16</p>
            <p>CHARGE: -7.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_scl_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05778"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18023"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KWIZRXMMFRBUML-AHGFGAHVSA-F"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SIROHYDROCHLORIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM863"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03426"/>
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      <species metaid="meta_M_sdhlam_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_sdhlam_c_MAG_T21_45" name="S Succinyldihydrolipoamide C12H20NO4S2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H20NO4S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H20NO4S2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sdhlam_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3710"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00860"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_seahcys_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_seahcys_c_MAG_T21_45" name="Se-Adenosylselenohomocysteine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C14H20N6O5Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5Se</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_seahcys_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM163574"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_sel_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_sel_c_MAG_T21_45" name="Selenate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4Se</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sel_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5357662"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62761"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SELENATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2282"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYHFIVBSNOWOCQ-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03396"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_sel_e" sboTerm="SBO:0000247" id="M_sel_e" name="Selenate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4Se</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sel_e">
              <bqbiol:is>
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      <species metaid="meta_M_sel_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_sel_p_MAG_T21_45" name="Selenate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4Se</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sel_p_MAG_T21_45">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_selhcys_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_selhcys_c_MAG_T21_45" name="Selenohomocysteine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2Se</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_selhcys_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04119"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RCWCGLALNCIQNM-VKHMYHEASA-N"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ser__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ser__D_c_MAG_T21_45" name="D-Serine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ser__D_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-SERINE"/>
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            <p>FORMULA: C3H7NO3</p>
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            <rdf:Description rdf:about="#meta_M_ser__L_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Serines"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM53"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30743"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ser__L_e" sboTerm="SBO:0000247" id="M_ser__L_e" name="L-Serine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM53"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MTCFGRXMJLQNBG-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00054"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30743"/>
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              </bqbiol:is>
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      <species metaid="meta_M_serglugly_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_serglugly_c_MAG_T21_45" name="Serine-glutamine-glycine tripeptide" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H18N3O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N3O8</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_serglugly_e" sboTerm="SBO:0000247" id="M_serglugly_e" name="Serine-glutamine-glycine tripeptide" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C10H18N3O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N3O8</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_sheme_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_sheme_c_MAG_T21_45" name="Siroheme C42H36FeN4O16" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-8" fbc:chemicalFormula="C42H36FeN4O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H36FeN4O16</p>
            <p>CHARGE: -8</p>
          </html>
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            <rdf:Description rdf:about="#meta_M_sheme_c_MAG_T21_45">
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      <species metaid="meta_M_skm5p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_skm5p_c_MAG_T21_45" name="Shikimate 5-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H8O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O8P</p>
            <p>CHARGE: -3</p>
          </html>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_skm5p_c_MAG_T21_45">
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      <species metaid="meta_M_skm_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_skm_c_MAG_T21_45" name="Shikimate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H9O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_sl26da_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_sl26da_c_MAG_T21_45" name="N-Succinyl-LL-2,6-diaminoheptanedioate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H16N2O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16N2O7</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sl26da_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_sl2a6o_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_sl2a6o_c_MAG_T21_45" name="N-Succinyl-2-L-amino-6-oxoheptanedioate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C11H12NO8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12NO8</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-SUCCINYL-2-AMINO-6-KETOPIMELATE"/>
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      <species metaid="meta_M_slnt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_slnt_c_MAG_T21_45" name="Selenite" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O3Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3Se</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_so3_e" sboTerm="SBO:0000247" id="M_so3_e" name="Sulfite" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="O3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_so4_e" sboTerm="SBO:0000247" id="M_so4_e" name="Sulfate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4S">
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      <species metaid="meta_M_spmd_e" sboTerm="SBO:0000247" id="M_spmd_e" name="Spermidine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="3" fbc:chemicalFormula="C7H22N3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H22N3</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_spmd_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_spmd_p_MAG_T21_45" name="Spermidine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="3" fbc:chemicalFormula="C7H22N3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H22N3</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q"/>
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      <species metaid="meta_M_srb__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_srb__L_c_MAG_T21_45" name="L Sorbose C6H12O6" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_srb__L_c_MAG_T21_45">
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      <species metaid="meta_M_srb__L_e" sboTerm="SBO:0000247" id="M_srb__L_e" name="L Sorbose C6H12O6" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H14O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_srb__L_e">
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      <species metaid="meta_M_stcoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_stcoa_c_MAG_T21_45" name="Stearoyl-CoA (n-C18:0CoA)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C39H66N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H66N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_stcoa_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050369"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:STEAROYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SIARJEKBADXQJG-LFZQUHGESA-J"/>
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      <species metaid="meta_M_suc6p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_suc6p_c_MAG_T21_45" name="Sucrose 6-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H21O14P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21O14P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_suc6p_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19187"/>
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              </bqbiol:is>
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      <species metaid="meta_M_succ_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_succ_c_MAG_T21_45" name="Succinate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_succ_e" sboTerm="SBO:0000247" id="M_succ_e" name="Succinate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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            <p>FORMULA: C4H4O4</p>
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      <species metaid="meta_M_succoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_succoa_c_MAG_T21_45" name="Succinyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C25H35N7O19P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H35N7O19P3S</p>
            <p>CHARGE: -5</p>
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      <species metaid="meta_M_suchms_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_suchms_c_MAG_T21_45" name="O-Succinyl-L-homoserine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H12NO6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12NO6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:O-SUCCINYL-L-HOMOSERINE"/>
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      <species metaid="meta_M_sucr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_sucr_c_MAG_T21_45" name="Sucrose C12H22O11" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_sucr_e" sboTerm="SBO:0000247" id="M_sucr_e" name="Sucrose C12H22O11" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sucr_e">
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      </species>
      <species metaid="meta_M_sucsal_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_sucsal_c_MAG_T21_45" name="Succinic semialdehyde" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_sulfac_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_sulfac_c_MAG_T21_45" name="Sulfoacetate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2H2O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2O5S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sulfac_c_MAG_T21_45">
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              </bqbiol:is>
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      <species metaid="meta_M_sulfac_e" sboTerm="SBO:0000247" id="M_sulfac_e" name="Sulfoacetate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2H2O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2O5S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sulfac_e">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_sulfac_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_sulfac_p_MAG_T21_45" name="Sulfoacetate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2H2O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2O5S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sulfac_p_MAG_T21_45">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_tag6p__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_tag6p__D_c_MAG_T21_45" name="D-Tagatose 6-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_tagur_e" sboTerm="SBO:0000247" id="M_tagur_e" name="D-Tagaturonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H9O7">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1.0</p>
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            <p>FORMULA: C4H4O6</p>
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      <species metaid="meta_M_tartr__D_e" sboTerm="SBO:0000247" id="M_tartr__D_e" name="D-tartrate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O6</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O6</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO3S</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_tet_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_tet_p_MAG_T21_45" name="Tetrathionate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O6S4">
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      <species metaid="meta_M_thf_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_thf_c_MAG_T21_45" name="5,6,7,8-Tetrahydrofolate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C19H21N7O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H21N7O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L"/>
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              </bqbiol:is>
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      <species metaid="meta_M_thm_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_thm_c_MAG_T21_45" name="Thiamin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C12H17N4OS">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4OS</p>
            <p>CHARGE: 1</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thm_c_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_thm_e" sboTerm="SBO:0000247" id="M_thm_e" name="Thiamin" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C12H17N4OS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H17N4OS</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thm_e">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08580"/>
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      <species metaid="meta_M_thmmp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_thmmp_c_MAG_T21_45" name="Thiamin monophosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C12H16N4O4PS">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N4O4PS</p>
            <p>CHARGE: -1</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_thmpp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_thmpp_c_MAG_T21_45" name="Thiamine diphosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H16N4O7P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N4O7P2S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THIAMINE-PYROPHOSPHATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00056"/>
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      <species metaid="meta_M_thr__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_thr__L_c_MAG_T21_45" name="L-Threonine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thr__L_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00041"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00161"/>
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              </bqbiol:is>
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      <species metaid="meta_M_thr__L_e" sboTerm="SBO:0000247" id="M_thr__L_e" name="L-Threonine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thr__L_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352000"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00041"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00161"/>
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              </bqbiol:is>
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      <species metaid="meta_M_thrp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_thrp_c_MAG_T21_45" name="L-Threonine O-3-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H8NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8NO6P</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-THREONINE-O-3-PHOSPHATE"/>
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      <species metaid="meta_M_thym_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_thym_c_MAG_T21_45" name="Thymine C5H6N2O2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H6N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_thym_e" sboTerm="SBO:0000247" id="M_thym_e" name="Thymine C5H6N2O2" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H6N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46017"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9580"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00262"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THYMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM386"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWQNBRDOKXIBIV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00151"/>
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      </species>
      <species metaid="meta_M_thymd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_thymd_c_MAG_T21_45" name="Thymidine C10H14N2O5" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H14N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thymd_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83928"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00214"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15244"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45782"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45834"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45917"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45918"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53527"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00273"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THYMIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM420"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00184"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thymd_e" sboTerm="SBO:0000247" id="M_thymd_e" name="Thymidine C10H14N2O5" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H14N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thymd_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83928"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00214"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15244"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45782"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45917"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45918"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53527"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00273"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THYMIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM420"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00184"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thymd_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_thymd_p_MAG_T21_45" name="Thymidine C10H14N2O5" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H14N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thymd_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83928"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00214"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15244"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19273"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45782"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45917"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45918"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53527"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9579"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00273"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IQFYYKKMVGJFEH-XLPZGREQSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THYMIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM420"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00184"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tnt_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_tnt_c_MAG_T21_45" name="2 4 6 Trinitrotoluene" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tnt_e" sboTerm="SBO:0000247" id="M_tnt_e" name="2 4 6 Trinitrotoluene" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tnt_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_tnt_p_MAG_T21_45" name="2 4 6 Trinitrotoluene" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tntmdh_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_tntmdh_c_MAG_T21_45" name="2 4 6 trinitrotoluene  Meisenheimer dihydride complex" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H2NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2NO2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tntmmh_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_tntmmh_c_MAG_T21_45" name="2 4 6 Trinitrotoluene Meisenheimer monohydride complex" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HNO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HNO2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_toct2eACP_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_toct2eACP_c_MAG_T21_45" name="Trans-Oct-2-enoyl-[acyl-carrier protein]" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C392H615N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C392H615N96O143P0S3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_toct2eACP_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05751"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07060009"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-Octenoyl-ACPs"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM23766"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11471"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tol_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_tol_c_MAG_T21_45" name="Toluene" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tol_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01455"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44023"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB34168"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TOLUENE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM889"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YXFVVABEGXRONW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01034"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tol_e" sboTerm="SBO:0000247" id="M_tol_e" name="Toluene" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tol_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01455"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB34168"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TOLUENE"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tol_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_tol_p_MAG_T21_45" name="Toluene" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tol_p_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01455"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB34168"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YXFVVABEGXRONW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01034"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_trans_dd2coa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_trans_dd2coa_c_MAG_T21_45" name="Trans Dodec 2 enoyl CoA C33H52N7O17P3S" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H52N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_trans_dd2coa_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050010"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050378"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7222"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02060"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_trdox_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_trdox_c_MAG_T21_45" name="Oxidized thioredoxin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O4S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_trdox_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11420"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27735"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29682"/>
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      <species metaid="meta_M_trdrd_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_trdrd_c_MAG_T21_45" name="Reduced thioredoxin" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H14N4O4S2">
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            <p>FORMULA: C10H14N4O4S2</p>
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            <rdf:Description rdf:about="#meta_M_trdrd_c_MAG_T21_45">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Red-Thioredoxin"/>
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      <species metaid="meta_M_tre6p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_tre6p_c_MAG_T21_45" name="Alpha,alpha&apos;-Trehalose 6-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H21O14P">
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            <p>FORMULA: C12H21O14P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_tre_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_tre_c_MAG_T21_45" name="Trehalose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15990"/>
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      <species metaid="meta_M_trnaglu_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_trnaglu_c_MAG_T21_45" name="TRNA (Glu)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C28H34N11O21P3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H34N11O21P3</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_trnaglu_c_MAG_T21_45">
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      <species metaid="meta_M_trp__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_trp__L_c_MAG_T21_45" name="L-Tryptophan" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12N2O2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19007"/>
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      <species metaid="meta_M_trp__L_e" sboTerm="SBO:0000247" id="M_trp__L_e" name="L-Tryptophan" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12N2O2</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_trypta_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_trypta_c_MAG_T21_45" name="Tryptamine cytosol" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C10H13N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2</p>
            <p>CHARGE: 1</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_tsul_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_tsul_c_MAG_T21_45" name="Thiosulfate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O3S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S2</p>
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        <annotation>
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      <species metaid="meta_M_tsul_e" sboTerm="SBO:0000247" id="M_tsul_e" name="Thiosulfate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="O3S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tsul_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00320"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05529"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33542"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00257"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60293"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S2O3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM323"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00268"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tsul_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_tsul_p_MAG_T21_45" name="Thiosulfate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O3S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tsul_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05529"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00257"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60293"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00268"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ttdca_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ttdca_c_MAG_T21_45" name="Tetradecanoate (n-C14:0)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H27O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_ttdca_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ttdca_p_MAG_T21_45" name="Tetradecanoate (n-C14:0)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H27O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_ttdcea_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ttdcea_c_MAG_T21_45" name="Tetradecenoate (n-C14:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H25O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ttdcea_e" sboTerm="SBO:0000247" id="M_ttdcea_e" name="Tetradecenoate (n-C14:1)" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H25O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ttdcea_e">
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                <rdf:Bag>
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      </species>
      <species metaid="meta_M_ttdcea_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ttdcea_p_MAG_T21_45" name="Tetradecenoate (n-C14:1)" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H25O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ttdcea_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM641"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ttdceap_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ttdceap_c_MAG_T21_45" name="Tetradecanoyl-phosphate (n-C14:1)" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H26O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H26O5P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ttdceap_c_MAG_T21_45">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147614"/>
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      <species metaid="meta_M_tton_e" sboTerm="SBO:0000247" id="M_tton_e" name="Trithionate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="H2O6S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O6S3</p>
            <p>CHARGE: 0.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tton_e">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KRURGYOKPVLRHQ-UHFFFAOYSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01281"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tton_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_tton_p_MAG_T21_45" name="Trithionate" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H2O6S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O6S3</p>
            <p>CHARGE: 0.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01281"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ttrcyc_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ttrcyc_c_MAG_T21_45" name="Tetracycline" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C22H24N2O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H24N2O8</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N"/>
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      </species>
      <species metaid="meta_M_ttrcyc_e" sboTerm="SBO:0000247" id="M_ttrcyc_e" name="Tetracycline" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C22H24N2O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H24N2O8</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N"/>
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      <species metaid="meta_M_ttrcyc_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_ttrcyc_p_MAG_T21_45" name="Tetracycline" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C22H24N2O8">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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            <p>FORMULA: C9H11NO3</p>
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            <p>FORMULA: C9H11NO3</p>
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            <p>FORMULA: C20H26N3O19P2</p>
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      <species metaid="meta_M_uaccg_e" sboTerm="SBO:0000247" id="M_uaccg_e" name="UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-3" fbc:chemicalFormula="C20H26N3O19P2">
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            <p>FORMULA: C20H26N3O19P2</p>
            <p>CHARGE: -3</p>
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            <p>FORMULA: C17H25N3O17P2</p>
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      <species metaid="meta_M_uagmda_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_uagmda_c_MAG_T21_45" name="Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C87H140N7O23P2">
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      <species metaid="meta_M_uama_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_uama_c_MAG_T21_45" name="UDP-N-acetylmuramoyl-L-alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C23H33N4O20P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_uamr_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_uamr_c_MAG_T21_45" name="UDP-N-acetylmuramate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H28N3O19P2">
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            <p>FORMULA: C55H90O7P2</p>
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      <species metaid="meta_M_udcpdp_e" sboTerm="SBO:0000247" id="M_udcpdp_e" name="Undecaprenyl diphosphate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C55H90O7P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O7P2</p>
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      <species metaid="meta_M_udcpp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_udcpp_c_MAG_T21_45" name="Undecaprenyl phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C55H90O4P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O4P</p>
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        <annotation>
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      <species metaid="meta_M_udcpp_e" sboTerm="SBO:0000247" id="M_udcpp_e" name="Undecaprenyl phosphate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C55H90O4P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O4P</p>
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        <annotation>
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      <species metaid="meta_M_udp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_udp_c_MAG_T21_45" name="UDP C9H11N2O12P2" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H11N2O12P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O12P2</p>
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      <species metaid="meta_M_udpacgal_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_udpacgal_c_MAG_T21_45" name="UDP-N-acetyl-D-galactosamine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H25N3O17P2">
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      <species metaid="meta_M_udpg_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_udpg_c_MAG_T21_45" name="UDPglucose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H22N2O17P2">
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            <p>FORMULA: C15H22N2O17P2</p>
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      <species metaid="meta_M_udpgal_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_udpgal_c_MAG_T21_45" name="UDPgalactose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H22N2O17P2">
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      <species metaid="meta_M_ugmda_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ugmda_c_MAG_T21_45" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C41H61N9O28P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H61N9O28P2</p>
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      <species metaid="meta_M_um4p_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_um4p_c_MAG_T21_45" name="UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate-D-alanine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C38H56N8O27P2">
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            <p>FORMULA: C38H56N8O27P2</p>
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        <annotation>
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      <species metaid="meta_M_ump_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ump_c_MAG_T21_45" name="UMP C9H11N2O9P" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_uppg3_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_uppg3_c_MAG_T21_45" name="Uroporphyrinogen III" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-8" fbc:chemicalFormula="C40H36N4O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H36N4O16</p>
            <p>CHARGE: -8</p>
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        <annotation>
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      <species metaid="meta_M_ura_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_ura_c_MAG_T21_45" name="Uracil" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H4N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O2</p>
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        <annotation>
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      <species metaid="meta_M_ura_e" sboTerm="SBO:0000247" id="M_ura_e" name="Uracil" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H4N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4N2O2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_urate_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_urate_c_MAG_T21_45" name="Urate C5H4N4O3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H4N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O3</p>
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        <annotation>
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            <p>CHARGE: -1</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01786"/>
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      <species metaid="meta_M_urea_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_urea_c_MAG_T21_45" name="Urea CH4N2O" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4N2O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4N2O</p>
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      <species metaid="meta_M_urea_e" sboTerm="SBO:0000247" id="M_urea_e" name="Urea CH4N2O" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4N2O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_urea_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UREA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N"/>
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      <species metaid="meta_M_uri_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_uri_c_MAG_T21_45" name="Uridine" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H12N2O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_uri_e" sboTerm="SBO:0000247" id="M_uri_e" name="Uridine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H12N2O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_uri_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_uri_p_MAG_T21_45" name="Uridine" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H12N2O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_utp_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_utp_c_MAG_T21_45" name="UTP C9H11N2O15P3" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H11N2O15P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O15P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_vacc_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_vacc_c_MAG_T21_45" name="Vaccenic acid" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H33O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_vacc_c_MAG_T21_45">
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      <species metaid="meta_M_vacccoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_vacccoa_c_MAG_T21_45" name="Vaccenyl coenzyme A" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H64N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O17P3S</p>
            <p>CHARGE: -4.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_vaccoa_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_vaccoa_c_MAG_T21_45" name="Vinylacetyl-CoA" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O17P3S</p>
            <p>CHARGE: -4</p>
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        <annotation>
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            <p>FORMULA: C10H11N4O15P3</p>
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      <species metaid="meta_M_xtsn_e" sboTerm="SBO:0000247" id="M_xtsn_e" name="Xanthosine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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            <rdf:Description rdf:about="#meta_M_xtsn_p_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15323"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N"/>
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              </bqbiol:is>
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      <species metaid="meta_M_xu5p__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_xu5p__D_c_MAG_T21_45" name="D-Xylulose 5-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xu5p__D_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-RFZPGFLSSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06212"/>
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      <species metaid="meta_M_xu5p__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_xu5p__L_c_MAG_T21_45" name="L-Xylulose 5-phosphate" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-XYLULOSE-5-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1238"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_xyl__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_xyl__D_c_MAG_T21_45" name="D-Xylose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xyl__D_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2090063"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00181"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53455"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03763"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N"/>
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              </bqbiol:is>
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      <species metaid="meta_M_xyl__D_e" sboTerm="SBO:0000247" id="M_xyl__D_e" name="D-Xylose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xyl__D_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03763"/>
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      <species metaid="meta_M_xyl__D_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_xyl__D_p_MAG_T21_45" name="D-Xylose" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xyl__D_p_MAG_T21_45">
              <bqbiol:is>
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      <species metaid="meta_M_xylb_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_xylb_c_MAG_T21_45" name="Xylobiose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H18O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18O9</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xylb_c_MAG_T21_45">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01630"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13037"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM9373"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01144"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_xylb_e" sboTerm="SBO:0000247" id="M_xylb_e" name="Xylobiose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C10H18O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18O9</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xylb_e">
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      <species metaid="meta_M_xylu__D_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_xylu__D_c_MAG_T21_45" name="D-Xylulose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_xylu__L_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_xylu__L_c_MAG_T21_45" name="L-Xylulose" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_zn2_c_MAG_T21_45" sboTerm="SBO:0000247" id="M_zn2_c_MAG_T21_45" name="Zinc" compartment="C_c_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Zn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Zn</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
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              <bqbiol:is>
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      <species metaid="meta_M_zn2_e" sboTerm="SBO:0000247" id="M_zn2_e" name="Zinc" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="Zn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Zn</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_zn2_e">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_zn2_p_MAG_T21_45" sboTerm="SBO:0000247" id="M_zn2_p_MAG_T21_45" name="Zinc" compartment="C_p_MAG_T21_45" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Zn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Zn</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O7</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_10fthf_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00972"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00201"/>
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      <species metaid="meta_M_12dgr140_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_12dgr140_c_MAG_T11_53" name="1,2-Diacyl-sn-glycerol (ditetradecanoyl, n-C14:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C31H60O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H60O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr140_c_MAG_T11_53">
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      <species metaid="meta_M_12dgr140_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_12dgr140_p_MAG_T11_53" name="1,2-Diacyl-sn-glycerol (ditetradecanoyl, n-C14:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C31H60O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H60O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr140_p_MAG_T11_53">
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      <species metaid="meta_M_12dgr160_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_12dgr160_c_MAG_T11_53" name="1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C35H68O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H68O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr160_c_MAG_T11_53">
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      <species metaid="meta_M_12dgr160_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_12dgr160_p_MAG_T11_53" name="1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C35H68O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H68O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr160_p_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_12dgr161_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_12dgr161_c_MAG_T11_53" name="1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C35H64O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H64O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr161_c_MAG_T11_53">
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      <species metaid="meta_M_12dgr161_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_12dgr161_p_MAG_T11_53" name="1,2-Diacyl-sn-glycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C35H64O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H64O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr161_p_MAG_T11_53">
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      <species metaid="meta_M_12dgr180_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_12dgr180_c_MAG_T11_53" name="1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C39H76O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H76O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr180_c_MAG_T11_53">
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      <species metaid="meta_M_12dgr180_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_12dgr180_p_MAG_T11_53" name="1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C39H76O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H76O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12dgr180_p_MAG_T11_53">
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      <species metaid="meta_M_12dgr181_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_12dgr181_c_MAG_T11_53" name="1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C39H72O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H72O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_12dgr181_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_12dgr181_p_MAG_T11_53" name="1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C39H72O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H72O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_12ppd__S_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_12ppd__S_c_MAG_T11_53" name="(S)-Propane-1,2-diol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_12ppd__S_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DNIAPMSPPWPWGF-VKHMYHEASA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPANE-1-2-DIOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19024"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_13dpg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_13dpg_c_MAG_T11_53" name="3-Phospho-D-glyceroyl phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C3H4O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O10P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_13dpg_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LJQLQCAXBUHEAZ-UWTATZPHSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00203"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_15dap_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_15dap_c_MAG_T11_53" name="1,5-Diaminopentane" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_15dap_e" sboTerm="SBO:0000247" id="M_15dap_e" name="1,5-Diaminopentane" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_15dap_e">
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                <rdf:Bag>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_15dap_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_15dap_p_MAG_T11_53" name="1,5-Diaminopentane" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01155"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_1agpe120_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_1agpe120_p_MAG_T11_53" name="1-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C17H36NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H36NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1agpe120_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IZDRGPDUDLWAGR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02050005"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2148"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26432"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_1agpg120_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_1agpg120_p_MAG_T11_53" name="1-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H36O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H36O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1agpg120_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04050011"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2144"/>
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      </species>
      <species metaid="meta_M_1btol_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_1btol_c_MAG_T11_53" name="1-Butanol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1btol_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06142"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LRHPLDYGYMQRHN-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03662"/>
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      </species>
      <species metaid="meta_M_1ddecg3p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_1ddecg3p_c_MAG_T11_53" name="1-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H29O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H29O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1ddecg3p_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/STTKJLVEXMKLNA-CQSZACIVSA-L"/>
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      <species metaid="meta_M_1hdec9eg3p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_1hdec9eg3p_c_MAG_T11_53" name="1-hexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H35O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H35O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1hdec9eg3p_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91047"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_1p3h5c_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_1p3h5c_c_MAG_T11_53" name="L 1 Pyrroline 3 hydroxy 5 carboxylate C5H6NO3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H6NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_1p3h5c_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04281"/>
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      <species metaid="meta_M_1pyr5c_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_1pyr5c_c_MAG_T11_53" name="1-Pyrroline-5-carboxylate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H6NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO2</p>
            <p>CHARGE: -1</p>
          </html>
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            <p>FORMULA: C17H31O7P</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7O4</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H37N7O19P3S</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O4</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_23dhbzs2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_23dhbzs2_c_MAG_T11_53" name="2-3-dihydroxybenzoylserine dimer" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H19N2O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H19N2O11</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_23dhbzs3_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_23dhbzs3_c_MAG_T11_53" name="2-3-dihydroxybenzoylserine trimer" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H28N3O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H28N3O16</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_23dhbzs_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_23dhbzs_c_MAG_T11_53" name="2,3-dihydroxybenzoylserine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H10NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10NO6</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_23dhdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_23dhdp_c_MAG_T11_53" name="2,3-Dihydrodipicolinate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H5NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5NO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_24dab_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_24dab_c_MAG_T11_53" name="L-2,4-Diaminobutanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H10N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10N2O2</p>
            <p>CHARGE: 0.0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_24dhhed_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_24dhhed_c_MAG_T11_53" name="2,4-Dihydroxyhept-2-enedioate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_25aics_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_25aics_c_MAG_T11_53" name="(S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C13H15N4O12P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H15N4O12P</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_25aics_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111399"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04823"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11028"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18965"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:572"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58443"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:78110"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00797"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06274"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM607"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NAQGHJTUZRHGAC-ZZZDFHIKSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19032"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_25dop_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_25dop_c_MAG_T11_53" name="2 5 Dioxopentanoate C5H5O4" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_25dop_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM165561"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_26dap_LL_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_26dap_LL_c_MAG_T11_53" name="LL-2,6-Diaminoheptanedioate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_26dap_LL_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00666"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16026"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21428"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21429"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6341"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GMKMEZVLHJARHF-WHFBIAKZSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01370"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170102"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LL-DIAMINOPIMELATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM644"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00504"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_26dap__M_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_26dap__M_c_MAG_T11_53" name="Meso-2,6-Diaminoheptanedioate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_26dap__M_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00680"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10598"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12822"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12823"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12825"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16488"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25203"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25204"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40838"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57791"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GMKMEZVLHJARHF-SYDPRGILSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MESO-DIAMINOPIMELATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM529"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00516"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2a3o4pob_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2a3o4pob_c_MAG_T11_53" name="2-Amino-3-oxo-4-phosphonooxybutyrate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H6NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO7P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2agpe141_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpe141_c_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C19H38NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H38NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe141_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3447"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2agpe141_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpe141_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C19H38NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H38NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe141_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3447"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2agpe160_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpe160_c_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C21H44NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H44NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe160_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:131743"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:132926"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CKPBBEOJHAPPBT-HXUWFJFHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11473"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02050036"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2177"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM34810"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15339"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26438"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2agpe160_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpe160_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C21H44NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H44NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe160_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:131743"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:132926"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CKPBBEOJHAPPBT-HXUWFJFHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11473"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02050036"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2177"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM34810"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15339"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26438"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2agpe161_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpe161_c_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H42NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H42NO7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe161_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3448"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2agpe161_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpe161_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H42NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H42NO7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe161_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3448"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2agpe180_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpe180_c_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C23H48NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H48NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe180_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2223"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15341"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26450"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2agpe180_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpe180_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C23H48NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H48NO7P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpe180_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2223"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15341"/>
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            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_2agpe181_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpe181_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C23H46NO7P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H46NO7P</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_2agpg120_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg120_c_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H36O9P">
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            <p>FORMULA: C18H36O9P</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
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      <species metaid="meta_M_2agpg120_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg120_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H36O9P">
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        <annotation>
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      <species metaid="meta_M_2agpg140_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg140_c_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H40O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H40O9P</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_2agpg140_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg140_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H40O9P">
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            <p>FORMULA: C20H40O9P</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_2agpg141_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg141_c_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H38O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H38O9P</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_2agpg141_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg141_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H38O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H38O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_2agpg161_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg161_c_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C22H42O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H42O9P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg161_c_MAG_T11_53">
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      <species metaid="meta_M_2agpg161_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg161_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C22H42O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H42O9P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2agpg180_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg180_c_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H48O9P">
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            <p>FORMULA: C24H48O9P</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
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      <species metaid="meta_M_2agpg180_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg180_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H48O9P">
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            <p>FORMULA: C24H48O9P</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
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      <species metaid="meta_M_2agpg181_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg181_c_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C24H46O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H46O9P</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_2agpg181_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2agpg181_p_MAG_T11_53" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C24H46O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H46O9P</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_2ameph_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2ameph_c_MAG_T11_53" name="2-Aminoethylphosphonate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H8NO3P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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      <species metaid="meta_M_2ameph_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2ameph_p_MAG_T11_53" name="2-Aminoethylphosphonate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H8NO3P">
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            <p>FORMULA: C2H8NO3P</p>
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      <species metaid="meta_M_2amsa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2amsa_c_MAG_T11_53" name="2-Aminomalonate semialdehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H5NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5NO3</p>
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      <species metaid="meta_M_2aobut_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2aobut_c_MAG_T11_53" name="L-2-Amino-3-oxobutanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H7NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7NO3</p>
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          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2aobut_c_MAG_T11_53">
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      <species metaid="meta_M_2cpr5p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2cpr5p_c_MAG_T11_53" name="1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C12H13NO9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H13NO9P</p>
            <p>CHARGE: -3</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_2dda7p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2dda7p_c_MAG_T11_53" name="2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H10O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O10P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2ddecg3p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2ddecg3p_c_MAG_T11_53" name="2-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H30O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H30O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2ddecg3p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2ddecg3p_p_MAG_T11_53" name="2-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H30O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H30O7P</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_2dh3dgal6p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2dh3dgal6p_c_MAG_T11_53" name="2-Dehydro-3-deoxy-D-galactonate 6-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H8O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O9P</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_2dh3dgal6p_c_MAG_T11_53">
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      <species metaid="meta_M_2dh3dgal_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2dh3dgal_c_MAG_T11_53" name="2-Dehydro-3-deoxy-D-galactonate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O6</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_2dh3dgal_c_MAG_T11_53">
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      <species metaid="meta_M_2dhglcn_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2dhglcn_p_MAG_T11_53" name="2-Dehydro-D-gluconate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_2dhp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2dhp_c_MAG_T11_53" name="2-Dehydropantoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O4</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11561"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19545"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-DEHYDROPANTOATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PKVVTUWHANFMQC-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00712"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2dhphaccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2dhphaccoa_c_MAG_T11_53" name="1,2-Dihydroxy-1,2-dihydrophenylacetyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H40N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H40N7O19P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dhphaccoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6576"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16740"/>
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      <species metaid="meta_M_2dmmq8_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2dmmq8_c_MAG_T11_53" name="2-Demethylmenaquinone 8" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C50H70O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C50H70O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dmmq8_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48455"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GDUBPWSFXUAETN-AENDIINCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR02030027"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEMETHYLMENAQUINONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2178"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15352"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2dmmql8_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2dmmql8_c_MAG_T11_53" name="2-Demethylmenaquinol 8" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C50H72O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C50H72O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dmmql8_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61873"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FGYPGICSXJEKCG-AENDIINCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12115"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM558"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15353"/>
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      </species>
      <species metaid="meta_M_2dr1p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2dr1p_c_MAG_T11_53" name="2-Deoxy-D-ribose 1-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dr1p_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-112032"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00672"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1081"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01351"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KBDKAJNTYKVSEK-VPENINKCSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXY-D-RIBOSE-1-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM789"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26845"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2dr5p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2dr5p_c_MAG_T11_53" name="2-Deoxy-D-ribose 5-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2dr5p_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6787328"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ALQNUOMIEBHXQG-CRCLSJGQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00673"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40516"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40921"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40923"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:55513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57651"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62877"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01031"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXY-RIBOSE-5P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2179"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00510"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26846"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2h3oppan_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2h3oppan_c_MAG_T11_53" name="2-Hydroxy-3-oxopropanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2h3oppan_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01146"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06938"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TARTRONATE-S-ALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM475"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QWBAFPFNGRFSFB-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00843"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2hadnt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2hadnt_c_MAG_T11_53" name="2 Hydroxylamino 4 6 dinitrotoluene" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HNO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HNO</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_2hh24dd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2hh24dd_c_MAG_T11_53" name="2-Hydroxyhepta-2-4-dienedioate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2hh24dd_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146251"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2hmcnsad_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2hmcnsad_c_MAG_T11_53" name="2-Hydroxymuconate semialdehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H6O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2hmcnsad_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00682"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KGLCZTRXNNGESL-WFTYEQLWSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01030926"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01030970"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYMUCONATE-SALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1102"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00518"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ins_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2ins_c_MAG_T11_53" name="2-Inosose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H10O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ins_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00691"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-14808"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM676"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VYEGBDHSGHXOGT-HYFGLKJPSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00524"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ippm_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2ippm_c_MAG_T11_53" name="2-Isopropylmaleate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H8O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ippm_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02631"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12241"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9451"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1706"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NJMGRJLQRLFQQX-HYXAFXHYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01710"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2kmb_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2kmb_c_MAG_T11_53" name="2-keto-4-methylthiobutyrate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H7O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2kmb_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01180"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12029"/>
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      <species metaid="meta_M_2m35mdntha_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2m35mdntha_c_MAG_T11_53" name="N  2 methyl 3 5 dinitrophenyl  4 methyl 3 5 dinitroaniline" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HN</p>
          </html>
        </notes>
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      <species metaid="meta_M_2maacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2maacoa_c_MAG_T11_53" name="2-Methyl-3-acetoacetyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O18P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-METHYL-ACETO-ACETYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NHNODHRSCRALBF-NQNBQJKNSA-J"/>
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              </bqbiol:is>
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      <species metaid="meta_M_2mahmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2mahmp_c_MAG_T11_53" name="2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H8N3O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8N3O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mahmp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1194"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02894"/>
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              </bqbiol:is>
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      <species metaid="meta_M_2mb2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2mb2coa_c_MAG_T11_53" name="Trans-2-Methylbut-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1083"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PMWATMXOQQZNBX-DKBZLLMOSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29594"/>
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              </bqbiol:is>
            </rdf:Description>
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      <species metaid="meta_M_2mbcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2mbcoa_c_MAG_T11_53" name="2-Methylbutanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-METHYL-BUTYRYL-COA"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2mbdhl_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2mbdhl_c_MAG_T11_53" name="S-(2-Methylbutanoyl)-dihydrolipoamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C13H25NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H25NO2S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mbdhl_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFNCWFSSEGPJNL-UHFFFAOYSA-N"/>
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      <species metaid="meta_M_2me4p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2me4p_c_MAG_T11_53" name="2-C-methyl-D-erythritol 4-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H11O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2me4p_c_MAG_T11_53">
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      <species metaid="meta_M_2mecdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2mecdp_c_MAG_T11_53" name="2-C-methyl-D-erythritol 2,4-cyclodiphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H10O9P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O9P2</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2C-METH-D-ERYTHRITOL-CYCLODIPHOSPHATE"/>
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      <species metaid="meta_M_2mop_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2mop_c_MAG_T11_53" name="2-Methyl-3-oxopropanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mop_c_MAG_T11_53">
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      <species metaid="meta_M_2mp2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2mp2coa_c_MAG_T11_53" name="2-Methylprop-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O17P3S</p>
            <p>CHARGE: -4</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mp2coa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70858"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03460"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1208"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62500"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01011"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050350"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHACRYLYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM947"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NPALUEYCDZWBOV-NDZSKPAWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02187"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mpdhl_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2mpdhl_c_MAG_T11_53" name="S-(2-Methylpropanoyl)-dihydrolipoamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H22NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22NO2S2</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mpdhl_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04424"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_2obut_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2obut_c_MAG_T11_53" name="2-Oxobutanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00094"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2obut_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2obut_p_MAG_T11_53" name="2-Oxobutanoate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2obut_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11636"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ohed_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2ohed_c_MAG_T11_53" name="2-Oxohept-3-ene-1,7-dioate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ohed_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03063"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01960"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2ohph_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2ohph_c_MAG_T11_53" name="2-Octaprenyl-6-hydroxyphenol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H70O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H70O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ohph_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62730"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OCTAPRENYL-6-HYDROXYPHENOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YGTMSXVYLRCOLD-MGDAWYEDSA-N"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2oph_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2oph_c_MAG_T11_53" name="2-Octaprenylphenol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H70O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H70O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2oph_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05810"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OCTAPRENYLPHENOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VUNQJPPPTJIREN-CMAXTTDKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03444"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2oxoadp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2oxoadp_c_MAG_T11_53" name="2 Oxoadipate C6H6O5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2oxoadp_c_MAG_T11_53">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2oxpaccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2oxpaccoa_c_MAG_T11_53" name="2-oxepin-2(3H)-ylideneacetyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H38N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2oxpaccoa_c_MAG_T11_53">
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              </bqbiol:is>
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      <species metaid="meta_M_2p4c2me_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2p4c2me_c_MAG_T11_53" name="2-phospho-4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C14H22N3O17P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H22N3O17P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2p4c2me_c_MAG_T11_53">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2pg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2pg_c_MAG_T11_53" name="D-Glycerate 2-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H4O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O7P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00631"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62707"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-PG"/>
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      <species metaid="meta_M_2ptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2ptcoa_c_MAG_T11_53" name="2 Pentenoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
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        </notes>
      </species>
      <species metaid="meta_M_2tdec7eg3p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_2tdec7eg3p_c_MAG_T11_53" name="2-tetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H32O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H32O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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      <species metaid="meta_M_2tdec7eg3p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_2tdec7eg3p_p_MAG_T11_53" name="2-tetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H32O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H32O7P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2tdec7eg3p_p_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_34dhbz_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_34dhbz_c_MAG_T11_53" name="3,4-Dihydroxybenzoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_34dhbz_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01856"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-4-DIHYDROXYBENZOATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YQUVCSBJEUQKSH-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00197"/>
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      <species metaid="meta_M_34dhpha_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_34dhpha_c_MAG_T11_53" name="3-4-Dihydroxyphenylacetate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_34dhpha_c_MAG_T11_53">
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      </species>
      <species metaid="meta_M_34dhsa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_34dhsa_c_MAG_T11_53" name="3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H23O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23O4</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_34hpp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_34hpp_c_MAG_T11_53" name="3-(4-Hydroxyphenyl)pyruvate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00868"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_35cgmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_35cgmp_c_MAG_T11_53" name="3&apos;,5&apos;-Cyclic GMP" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H11N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O7P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_35cgmp_c_MAG_T11_53">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_35dnta_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_35dnta_c_MAG_T11_53" name="N N bis 3 5 dinitrotolyl  amine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HN</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_36dahx_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_36dahx_c_MAG_T11_53" name="(3S)-3,6-Diaminohexanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3a2oprop_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3a2oprop_c_MAG_T11_53" name="3-Amino-2-oxopropyl phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H7NO5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO5P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3aib__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3aib__D_c_MAG_T11_53" name="D-3-Amino-isobutanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3aib__D_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_3amp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3amp_c_MAG_T11_53" name="3  AMP C10H12N5O7P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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            <p>FORMULA: C7H10O5</p>
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            <p>FORMULA: C7H10O5</p>
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        <annotation>
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      <species metaid="meta_M_3c4mop_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3c4mop_c_MAG_T11_53" name="3-Carboxy-4-methyl-2-oxopentanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H8O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_3cmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3cmp_c_MAG_T11_53" name="3  CMP C9H12N3O8P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_3dhq_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3dhq_c_MAG_T11_53" name="3-Dehydroquinate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H9O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9O6</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_3dhsk_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3dhsk_c_MAG_T11_53" name="3-Dehydroshikimate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H7O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3fe4s_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3fe4s_c_MAG_T11_53" name="[3Fe-4S] damaged iron-sulfur cluster" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="Fe3S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe3S4</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3gmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3gmp_c_MAG_T11_53" name="Guanosine 3  phosphate C10H12N5O8P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H34N7O16P3S</p>
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        </notes>
      </species>
      <species metaid="meta_M_3hadpcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hadpcoa_c_MAG_T11_53" name="(3S)-3-Hydroxyadipyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C27H39N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H39N7O20P3S</p>
            <p>CHARGE: -5</p>
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        <annotation>
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      <species metaid="meta_M_3hasp__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hasp__L_c_MAG_T11_53" name="Erythro 3 HydroxyL aspartate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H6NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hbcoa__R_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hbcoa__R_c_MAG_T11_53" name="(R)-3-Hydroxybutyryl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
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        <annotation>
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      <species metaid="meta_M_3hbcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hbcoa_c_MAG_T11_53" name="(S)-3-Hydroxybutanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hbcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77251"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01144"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11048"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62259"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050153"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM446"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00842"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hbycoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hbycoa_c_MAG_T11_53" name=" S  3 Hydroxybutyryl CoA C25H38N7O18P3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hbycoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77251"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15453"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:394"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39978"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57316"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62259"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050153"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM446"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00842"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hdcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hdcoa_c_MAG_T11_53" name="(S)-3-Hydroxydecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H50N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hdcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77341"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05264"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18779"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28325"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:418"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62616"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HIVSMYZAMUNFKZ-PNPVFPMQSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03938"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050014"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050154"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2244"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM674"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03118"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hdd5coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hdd5coa_c_MAG_T11_53" name="3-hydroxy-(5Z)-dodecenoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H56N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hdd6coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hdd6coa_c_MAG_T11_53" name="S  3 hydroxy  6Z  dodedecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H50N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H50N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hddccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hddccoa_c_MAG_T11_53" name="S  3 hydroxy  5Z  dodedecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H53N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H53N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hddcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hddcoa_c_MAG_T11_53" name="(S)-3-Hydroxydodecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H54N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hddcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77252"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05262"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18751"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62558"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03936"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62260"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IJFLXRCJWPKGKJ-LXIXEQKWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050012"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050158"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2107"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM733"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03116"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hdec4coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hdec4coa_c_MAG_T11_53" name="3 Hydroxy 4Z decenoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H48N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H48N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hhcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hhcoa_c_MAG_T11_53" name="(S)-3-Hydroxyhexanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H42N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hhcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77322"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05268"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18780"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28276"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:419"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62075"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03942"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62262"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050017"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050156"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OH-HEXANOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM757"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VAAHKRMGOFIORX-IKTBLOROSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03122"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hhd58coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hhd58coa_c_MAG_T11_53" name="S  3 hydroxy  5Z 8Z  tetradecedienyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H52N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H52N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hhdccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hhdccoa_c_MAG_T11_53" name="S  3 hydroxy  9Z  hexadecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H60N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O18P3S</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hhdcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hhdcoa_c_MAG_T11_53" name="(S)-3-Hydroxyhexadecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H62N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H62N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hhdcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77300"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05258"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18752"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DEHLMTDDPWDRDR-BCIKBWLNSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050161"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2232"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM825"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03113"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hhdd7coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hhdd7coa_c_MAG_T11_53" name="S  3 hydroxy  7Z  hexadecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H60N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O18P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hhpcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hhpcoa_c_MAG_T11_53" name="3 Hydroxyheptanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hibutcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hibutcoa_c_MAG_T11_53" name="(S)-3-Hydroxyisobutyryl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hibutcoa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90341"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WWEOGFZEFHPUAM-UQCJFRAESA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03572"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hmbcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hmbcoa_c_MAG_T11_53" name="(S)-3-Hydroxy-2-methylbutyryl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hmbcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18552"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18553"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57312"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01356"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02029"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050109"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050188"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-METHYL-3-HYDROXY-BUTYRYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM701"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PEKYNTFSOBAABV-LQUDNSJZSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02691"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hmp_c_MAG_T11_53" name="3-Hydroxy-2-methylpropanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hmp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-573404"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01188"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11805"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1516"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18064"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DBXBTMSZEOQQDU-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62640"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-HYDROXY-ISOBUTYRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM396"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00876"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hnonacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hnonacoa_c_MAG_T11_53" name="3 Hydroxynonanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hocoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hocoa_c_MAG_T11_53" name="(S)-3-Hydroxyoctanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H46N7O18P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hocoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77330"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ATVGTMKWKDUCMS-OTOYJEMWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05266"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18750"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18781"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27800"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28632"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:395"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62617"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03940"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050015"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050160"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM766"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03120"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hoctACP_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hoctACP_c_MAG_T11_53" name="(R)-3-Hydroxyoctanoyl-[acyl-carrier protein]" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C392H617N96O144P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C392H617N96O144P0S3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hoctACP_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04620"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-Hydroxy-octanoyl-ACPs"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM10019"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11483"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hodcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hodcoa_c_MAG_T11_53" name="(S)-3-Hydroxyoctadecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H66N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H66N7O18P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hodcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50577"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:87561"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050159"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2253"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM31746"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WZMAIEGYXCOYSH-SFKGBVSGSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15204"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hodecoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hodecoa_c_MAG_T11_53" name="S  3 hydroxy  9Z  octadecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H64N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O18P3S</p>
            <p>CHARGE: 4.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hpbcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hpbcoa_c_MAG_T11_53" name="3 Hydroxyphenylbutanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hpcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hpcoa_c_MAG_T11_53" name="3-Hydroxypropionyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C24H36N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H36N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hpcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BERBFZCUSMQABM-IEXPHMLFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05668"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1554"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20080"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27762"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58528"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62572"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050226"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-HYDROXY-PROPIONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1263"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03375"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hpdecacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hpdecacoa_c_MAG_T11_53" name="3 Hydroxyphenyldecanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H48N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H48N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hphpcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hphpcoa_c_MAG_T11_53" name="3 Hydroxyphenylheptanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hphxacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hphxacoa_c_MAG_T11_53" name="3 Hydroxyphenylhexanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hpnonacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hpnonacoa_c_MAG_T11_53" name="3 Hydroxyphenylnonanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C36H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hpoctacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hpoctacoa_c_MAG_T11_53" name="3 Hydroxyphenyloctanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hpptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hpptcoa_c_MAG_T11_53" name="3 Hydroxyphenylpentanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3hptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hptcoa_c_MAG_T11_53" name="3-Hydroxypentoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3hptcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147789"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3hsa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3hsa_c_MAG_T11_53" name="Secophenol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H23O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3htdccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3htdccoa_c_MAG_T11_53" name="S  3 hydroxy  7Z  tetradecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H56N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3htdcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3htdcoa_c_MAG_T11_53" name="(S)-3-Hydroxytetradecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H58N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H58N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3htdcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77276"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05260"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18754"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050257"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2171"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM767"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OXBHKMHNDGRDCZ-STLSENOWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03115"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26436"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ig3p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ig3p_c_MAG_T11_53" name="C&apos;-(3-Indolyl)-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H12NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ig3p_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03506"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58866"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INDOLE-3-GLYCEROL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM866"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NQEQTYPJSIEPHW-MNOVXSKESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02210"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29667"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3mb2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3mb2coa_c_MAG_T11_53" name="3-Methylbut-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3mb2coa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BXIPALATIYNHJN-ZMHDXICWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03069"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57344"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01493"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050234"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-METHYL-CROTONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM389"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01966"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3mb_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_3mb_p_MAG_T11_53" name="3-Methylbutanoic acid" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3mb_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C08262"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28484"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GWYFCOCPABKNJV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00718"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020181"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOVALERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7454"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd05178"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3mgcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3mgcoa_c_MAG_T11_53" name="3-Methylglutaconyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H37N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H37N7O19P3S</p>
            <p>CHARGE: -5.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3mgcoa_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03231"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GXKSHRDAHFLWPN-RKYLSHMCSA-I"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050235"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRANS-3-METHYL-GLUTACONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91417"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02068"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3mob_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3mob_c_MAG_T11_53" name="3-Methyl-2-oxobutanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3mob_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00141"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-KETO-ISOVALERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM238"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QHKABHOOEWYVLI-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00123"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3mop_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3mop_c_MAG_T11_53" name="(S)-3-Methyl-2-oxopentanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3mop_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JVQYSWDUAOAHFM-BYPYZUCNSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020275"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-KETO-3-METHYL-VALERATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM439"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00508"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3o6athcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3o6athcoa_c_MAG_T11_53" name="3 Oxo 6 acetylthiohexanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C23H32N7O16P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H32N7O16P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3odcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3odcoa_c_MAG_T11_53" name="3-Oxodecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H48N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H48N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3odcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77339"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AZCVXMAPLHSIKY-HSJNEKGZSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03119"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3odd5coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3odd5coa_c_MAG_T11_53" name="3 oxo  5Z  tetradecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H54N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H54N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3odd6coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3odd6coa_c_MAG_T11_53" name="3 oxo  6Z  dodedecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H48N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H48N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3oddccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3oddccoa_c_MAG_T11_53" name="3 oxo  5Z  dodedecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H51N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H51N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3oddcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3oddcoa_c_MAG_T11_53" name="3-Oxododecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H52N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3oddcoa_c_MAG_T11_53">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3odec4coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3odec4coa_c_MAG_T11_53" name="3 oxo 4Z decenoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3ohcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ohcoa_c_MAG_T11_53" name="3-Oxohexanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H40N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ohcoa_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050242"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:K-HEXANOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM717"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NFOYYXQAVVYWKV-HDRQGHTBSA-J"/>
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              </bqbiol:is>
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        </annotation>
      </species>
      <species metaid="meta_M_3ohd58coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ohd58coa_c_MAG_T11_53" name="3 oxo  5Z 8Z  tetradec dienyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H50N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H50N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3ohdccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ohdccoa_c_MAG_T11_53" name="3 oxo  9Z  hexadecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H58N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H58N7O18P3S</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3ohdcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ohdcoa_c_MAG_T11_53" name="3-Oxohexadecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H60N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ohdcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77302"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05259"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11875"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15491"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1647"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20176"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57349"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06402"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050250"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-OXOPALMITOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM738"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NQMPLXPCRJOSHL-BBECNAHFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03114"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ohdd7coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ohdd7coa_c_MAG_T11_53" name="3 oxo  7Z  hexadecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H58N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H58N7O18P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3ohodcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ohodcoa_c_MAG_T11_53" name="3-Oxooctadecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C39H64N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ohodcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-548812"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16216"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50571"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:71407"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06498"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LGOGWHDPDVAUNY-LFZQUHGESA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050248"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10260"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM513"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14935"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ohpcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ohpcoa_c_MAG_T11_53" name="3 oxoheptanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3ononacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ononacoa_c_MAG_T11_53" name="3 Oxononanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3oocoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3oocoa_c_MAG_T11_53" name="3-Oxooctanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C29H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H44N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3oocoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77328"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05267"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1645"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20175"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28264"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62619"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050249"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2106"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM706"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WPIVBCGRGVNDDT-CECATXLMSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03121"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3oodecoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3oodecoa_c_MAG_T11_53" name="3 oxo  9Z  octadecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H62N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H62N7O18P3S</p>
            <p>CHARGE: 4.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3opbcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3opbcoa_c_MAG_T11_53" name="3 Oxophenylbutanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H40N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3opcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3opcoa_c_MAG_T11_53" name="3-oxopropionyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H33N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H33N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3opcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05989"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1652"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20181"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28673"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:84996"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02170"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06808"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050254"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050347"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-17259"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6325"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NMEYBPUHJHMRHU-IEXPHMLFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03564"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3opdecacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3opdecacoa_c_MAG_T11_53" name="3 Oxophenyldecanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3ophb_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ophb_c_MAG_T11_53" name="3-Octaprenyl-4-hydroxybenzoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C47H69O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C47H69O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ophb_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05809"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1617"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50116"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-OCTAPRENYL-4-HYDROXYBENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2195"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UTIBHEBNILDQKX-LQOKPSQISA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03443"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ophpcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ophpcoa_c_MAG_T11_53" name="3 Oxophenylheptanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3ophxacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ophxacoa_c_MAG_T11_53" name="3 Oxophenylhexanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3opnonacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3opnonacoa_c_MAG_T11_53" name="3 Oxophenylnonanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C36H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3opoctacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3opoctacoa_c_MAG_T11_53" name="3 Oxophenyloctanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3opptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3opptcoa_c_MAG_T11_53" name="3 Oxophenylpentanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H40N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H40N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3optcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3optcoa_c_MAG_T11_53" name="3-Ocopentanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3optcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147794"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3otdccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3otdccoa_c_MAG_T11_53" name="3 oxo  7Z  tetradecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H54N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H54N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3otdcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3otdcoa_c_MAG_T11_53" name="3-Oxotetradecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H56N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3otdcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77269"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05261"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1654"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20183"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28726"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62543"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03935"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06527"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IQNFBGHLIVBNOU-QSGBVPJFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050256"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10284"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM707"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12689"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3oxdhscoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3oxdhscoa_c_MAG_T11_53" name="3-oxo-5,6-dehydrosuberyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H39N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H39N7O20P3S</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_3oxdhscoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C19945"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:63255"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IFFFDKYRRUVOFP-HURBHMQQSA-I"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21184"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_3oxoadp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3oxoadp_c_MAG_T11_53" name="3-Oxoadipate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3oxoadp_c_MAG_T11_53">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_3oxptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3oxptcoa_c_MAG_T11_53" name="3 Oxopentanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3padsel_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3padsel_c_MAG_T11_53" name="3&apos;-Phosphoadenylylselenate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11N5O13P2Se">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O13P2Se</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_3pg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3pg_c_MAG_T11_53" name="3-Phospho-D-glycerate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H4O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O7P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3php_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3php_c_MAG_T11_53" name="3-Phosphohydroxypyruvate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H2O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O7P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02069"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3psme_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3psme_c_MAG_T11_53" name="5-O-(1-Carboxyvinyl)-3-phosphoshikimate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H9O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H9O10P</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3psme_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57701"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-ENOLPYRUVYL-SHIKIMATE-5P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QUTYKIXIUDQOLK-PRJMDXOYSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00932"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3ptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ptcoa_c_MAG_T11_53" name="3 Pentenoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_3sala_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3sala_c_MAG_T11_53" name="3-Sulfino-L-alanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H5NO4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5NO4S</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3sala_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614519"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ADVPTQAUNPRNPO-REOHCLBHSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60179"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-SULFINOALANINE"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3snpyr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3snpyr_c_MAG_T11_53" name="3-Sulfinopyruvate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H2O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O5S</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3snpyr_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_3uib_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3uib_c_MAG_T11_53" name="3-Ureidoisobutyrate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9N2O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3uib_c_MAG_T11_53">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3ump_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_3ump_c_MAG_T11_53" name="3  UMP C9H11N2O9P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3ump_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00989"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_49dsha_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_49dsha_c_MAG_T11_53" name="9,10-disecoandrosta-1(10),2-dien-4-oate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H23O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23O6</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4a2mpmpmd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4a2mpmpmd_c_MAG_T11_53" name="4-Amino-2-methyl-5-phosphomethylpyrimidine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9N3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O4P</p>
          </html>
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            <p>FORMULA: C6H10NO3</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_4abut_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4abut_c_MAG_T11_53" name="4-Aminobutanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100039"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00281"/>
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      <species metaid="meta_M_4abutn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4abutn_c_MAG_T11_53" name="4-Aminobutanal" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C4H10NO">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10NO</p>
            <p>CHARGE: 1</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4abutn_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60247"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-AMINO-BUTYRALDEHYDE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12219"/>
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      <species metaid="meta_M_4abz_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4abz_c_MAG_T11_53" name="4-Aminobenzoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H6NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:P-AMINO-BENZOATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00443"/>
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      <species metaid="meta_M_4adcho_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4adcho_c_MAG_T11_53" name="4-amino-4-deoxychorismate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H10NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10NO5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58406"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-AMINO-4-DEOXYCHORISMATE"/>
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      <species metaid="meta_M_4c2me_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4c2me_c_MAG_T11_53" name="4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C14H23N3O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H23N3O14P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4c2me_c_MAG_T11_53">
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      <species metaid="meta_M_4cml_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4cml_c_MAG_T11_53" name="4-Carboxymuconolactone" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H4O6</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_4fe4s_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4fe4s_c_MAG_T11_53" name="[4Fe-4S] iron-sulfur cluster" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe4S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe4S4</p>
            <p>CHARGE: 2</p>
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        <annotation>
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      <species metaid="meta_M_4h2oglt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4h2oglt_c_MAG_T11_53" name="4 Hydroxy 2 oxoglutarate C5H4O6" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_4h2opntn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4h2opntn_c_MAG_T11_53" name="4-Hydroxy-2-oxopentanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O4</p>
            <p>CHARGE: -1</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_4hadnt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hadnt_c_MAG_T11_53" name="4 Hydroxylamino 2 6 dinitrotoluene" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HNO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HNO</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4hba_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hba_c_MAG_T11_53" name="4-Hydroxy-benzyl alcohol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hba_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11724"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM107505"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17595"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_4hba_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hba_p_MAG_T11_53" name="4-Hydroxy-benzyl alcohol" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hba_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BVJSUAQZOZWCKN-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C17467"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:67410"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11724"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-BENZYL-ALCOHOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17595"/>
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      <species metaid="meta_M_4hbald_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hbald_p_MAG_T11_53" name="4-Hydroxybenzaldehyde" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hbald_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00633"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11718"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXYBENZALDEHYDE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGHHSNMVTDWUBI-UHFFFAOYSA-N"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4hbutcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hbutcoa_c_MAG_T11_53" name="4-Hydroxybutanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58574"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-HYDROXY-BUTYRYL-COA"/>
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      </species>
      <species metaid="meta_M_4hbz_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hbz_c_MAG_T11_53" name="4-Hydroxybenzoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FJKROLUGYXJWQN-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00500"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-hydroxybenzoate"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4hbz_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hbz_p_MAG_T11_53" name="4-Hydroxybenzoate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-hydroxybenzoate"/>
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      </species>
      <species metaid="meta_M_4hbzcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hbzcoa_c_MAG_T11_53" name="4 hydroxybenoyl CoA C28H36N7O18P3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C28H36N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H36N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hbzcoa_c_MAG_T11_53">
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      </species>
      <species metaid="meta_M_4hoxoh_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hoxoh_c_MAG_T11_53" name="4-Hydroxy-2-oxohexanoic acid" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O4</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_4hoxoh_c_MAG_T11_53">
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      <species metaid="meta_M_4hoxpacd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hoxpacd_c_MAG_T11_53" name="4-Hydroxyphenylacetaldehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_4hphac_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hphac_c_MAG_T11_53" name="4-Hydroxyphenylacetate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_4hpro_LT_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hpro_LT_c_MAG_T11_53" name="Trans 4 Hydroxy L proline C5H9NO3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PMMYEEVYMWASQN-DMTCNVIQSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00851"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02291"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29317"/>
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              </bqbiol:is>
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      <species metaid="meta_M_4hptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hptcoa_c_MAG_T11_53" name="4 Hydroxypentanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O18P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4hthr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4hthr_c_MAG_T11_53" name="4-Hydroxy-L-threonine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_4izp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4izp_c_MAG_T11_53" name="4-Imidazolone-5-propanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H7N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7N2O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4izp_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-IMIDAZOLONE-5-PROPIONATE"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_4mop_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4mop_c_MAG_T11_53" name="4-Methyl-2-oxopentanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4mop_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M"/>
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      </species>
      <species metaid="meta_M_4mpetz_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4mpetz_c_MAG_T11_53" name="4-Methyl-5-(2-phosphoethyl)-thiazole" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H8NO4PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8NO4PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4mpetz_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58296"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THZ-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OCYMERZCMYJQQO-UHFFFAOYSA-L"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4oxptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4oxptcoa_c_MAG_T11_53" name="4 Oxopentanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4oxptn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4oxptn_c_MAG_T11_53" name="4 Oxopentanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4oxptn_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_4oxptn_p_MAG_T11_53" name="4 Oxopentanoate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4pasp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4pasp_c_MAG_T11_53" name="4-Phospho-L-aspartate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H6NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_4pasp_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01977"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4per_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4per_c_MAG_T11_53" name="4-Phospho-D-erythronate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C4H6O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4per_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZCZXOHUILRHRQJ-PWNYCUMCSA-K"/>
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      <species metaid="meta_M_4poptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4poptcoa_c_MAG_T11_53" name="4 Phosphooxypentanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H39N7O21P4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H39N7O21P4S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_4ppan_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4ppan_c_MAG_T11_53" name="D-4&apos;-Phosphopantothenate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H15NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15NO8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4ppan_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03492"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10986"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-P-PANTOTHENATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM415"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XHFVGHPGDLDEQO-ZETCQYMHSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02201"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4ppcys_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_4ppcys_c_MAG_T11_53" name="N-((R)-4-Phosphopantothenoyl)-L-cysteine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C12H20N2O9PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H20N2O9PS</p>
            <p>CHARGE: -3</p>
          </html>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04352"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:R-4-PHOSPHOPANTOTHENOYL-L-CYSTEINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM483"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XQYALQVLCNHCFT-CBAPKCEASA-K"/>
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      <species metaid="meta_M_56dthm_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_56dthm_c_MAG_T11_53" name="5,6-Dihydrothymine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H8N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_56dura_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_56dura_c_MAG_T11_53" name="5,6-dihydrouracil" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H6N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00076"/>
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      <species metaid="meta_M_5aizc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5aizc_c_MAG_T11_53" name="5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H11N3O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N3O9P</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_5aop_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5aop_c_MAG_T11_53" name="5-Amino-4-oxopentanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5aop_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189489"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100055"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_5cmhm_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5cmhm_c_MAG_T11_53" name="5-Carboxymethyl-2-hydroxymuconate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H5O7</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5cmhm_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_5cmhmsa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5cmhmsa_c_MAG_T11_53" name="2-Hydroxy-5-carboxymethylmuconate-Semialdehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H6O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H6O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5cmhmsa_c_MAG_T11_53">
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      <species metaid="meta_M_5cohe_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5cohe_c_MAG_T11_53" name="5-Carboxy-2-oxohept-3-enedioate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H5O7</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5cohe_c_MAG_T11_53">
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      <species metaid="meta_M_5dh4dglc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5dh4dglc_c_MAG_T11_53" name="5-Dehydro-4-deoxy-D-glucarate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H6O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O7</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_5dh4dglc_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QUURPCHWPQNNGL-ZAFYKAAXSA-L"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_5drib_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5drib_c_MAG_T11_53" name="5&apos;-deoxyribose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_5forthf_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5forthf_c_MAG_T11_53" name="5-Formiminotetrahydrofolate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H22N8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H22N8O6</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-671"/>
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      <species metaid="meta_M_5fthf_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5fthf_c_MAG_T11_53" name="5-Formyltetrahydrofolate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H21N7O7">
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            <p>FORMULA: C20H21N7O7</p>
            <p>CHARGE: -2</p>
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        <annotation>
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          </rdf:RDF>
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      <species metaid="meta_M_5mcsn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5mcsn_c_MAG_T11_53" name="5-Methylcytosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H7N3O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H7N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_5mthf_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5mthf_c_MAG_T11_53" name="5-Methyltetrahydrofolate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H24N7O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H24N7O6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_5odhf2a_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5odhf2a_c_MAG_T11_53" name="5-Oxo-4,5-dihydrofuran-2-acetate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58425"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-OXOADIPATE-ENOL-LACTONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM829"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZPEHSARSWGDCEX-UHFFFAOYSA-M"/>
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      </species>
      <species metaid="meta_M_5ohhip_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5ohhip_c_MAG_T11_53" name="3-[(3aS,4S,7aS)-7a-Methyl-1-hydroxy-5-oxo-octahydro-1H-inden-4-yl]propanoic acid" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H19O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H19O4</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_5ohhipcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5ohhipcoa_c_MAG_T11_53" name="5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H53N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H53N7O19P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_5oxpro_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_5oxpro_c_MAG_T11_53" name="5-Oxoproline" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H6NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_5oxpro_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60262"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722719"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODHCTXKNWHHXJC-VKHMYHEASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01293"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_6ath2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_6ath2coa_c_MAG_T11_53" name="6 acetylthiohex 2 enoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C23H32N7O15P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H32N7O15P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_6hmhpt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_6hmhpt_c_MAG_T11_53" name="6-hydroxymethyl dihydropterin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H9N5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9N5O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_6hmhpt_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE"/>
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      <species metaid="meta_M_6hmhptpp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_6hmhptpp_c_MAG_T11_53" name="6-hydroxymethyl-dihydropterin pyrophosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H8N5O8P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8N5O8P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_6hmhptpp_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROPTERIN-CH2OH-PP"/>
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      <species metaid="meta_M_6pgc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_6pgc_c_MAG_T11_53" name="6-Phospho-D-gluconate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H10O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O10P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM325"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00284"/>
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      <species metaid="meta_M_6pgl_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_6pgl_c_MAG_T11_53" name="6-phospho-D-glucono-1,5-lactone" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H9O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_6pgl_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12233"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-6-P-GLUCONO-DELTA-LACTONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM429"/>
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      </species>
      <species metaid="meta_M_9ohadd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_9ohadd_c_MAG_T11_53" name="9alpha-Hydroxyandrosta-1,4-diene-3,17-dione" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H23O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ACP_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ACP_c_MAG_T11_53" name="Acyl carrier protein" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C384H603N96O142P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C384H603N96O142P0S3</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_ACP_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00229"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18359"/>
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      <species metaid="meta_M_CCbuttc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_CCbuttc_c_MAG_T11_53" name="Cis,cis-Butadiene-1,2,4-tricarboxylate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H3O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H3O6</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_CCbuttc_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11767"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KJOVGYUGXHIVAY-BXTBVDPRSA-K"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00856"/>
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      </species>
      <species metaid="meta_M_L2aadp6sa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_L2aadp6sa_c_MAG_T11_53" name="L 2 Aminoadipate 6 semialdehyde C6H11NO3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H11NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_L2aadp6sa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11519"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GFXYTQPNNXGICT-YFKPBYRVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01263"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59595"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALLYSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89905"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01046"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02522"/>
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      </species>
      <species metaid="meta_M_L2aadp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_L2aadp_c_MAG_T11_53" name="L 2 Aminoadipate C6H10NO4" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H10NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10NO4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_L2aadp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-508531"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00956"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OYIFNHCXNCRBQI-BYPYZUCNSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00705"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_LalaDgluMdapDala_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_LalaDgluMdapDala_c_MAG_T11_53" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H30N5O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H30N5O9</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDgluMdapDala_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BAPAFFOXTCMVCC-UHFFFAOYSA-M"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_LalaDgluMdapDala_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_LalaDgluMdapDala_p_MAG_T11_53" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate-D-alanine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H30N5O9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H30N5O9</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDgluMdapDala_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM59271"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15387"/>
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      </species>
      <species metaid="meta_M_LalaDgluMdap_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_LalaDgluMdap_c_MAG_T11_53" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C15H25N4O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25N4O8</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDgluMdap_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_LalaDgluMdap_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_LalaDgluMdap_p_MAG_T11_53" name="L-alanine-D-glutamate-meso-2,6-diaminoheptanedioate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C15H25N4O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25N4O8</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDgluMdap_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90242"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15386"/>
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      </species>
      <species metaid="meta_M_LalaDglu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_LalaDglu_c_MAG_T11_53" name="L-alanine-D-glutamate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDglu_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20957"/>
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      </species>
      <species metaid="meta_M_LalaDglu_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_LalaDglu_p_MAG_T11_53" name="L-alanine-D-glutamate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaDglu_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20957"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61566"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2190"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3630"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VYZAGTDAHUIRQA-CRCLSJGQSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15385"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_LalaLglu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_LalaLglu_c_MAG_T11_53" name="L-alanine-L-glutamate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaLglu_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20958"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61396"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61565"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1445"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4026"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VYZAGTDAHUIRQA-WHFBIAKZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15388"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_LalaLglu_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_LalaLglu_p_MAG_T11_53" name="L-alanine-L-glutamate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_LalaLglu_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20958"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61396"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61565"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1445"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4026"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VYZAGTDAHUIRQA-WHFBIAKZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15388"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Largn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_Largn_c_MAG_T11_53" name="L-Arogenate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H13NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13NO5</p>
            <p>CHARGE: 0.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Largn_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00826"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13081"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17530"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21238"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21239"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58180"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6190"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-659"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MIEILDYWGANZNH-DSQUFTABSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM696"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00616"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Lcyst_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_Lcyst_c_MAG_T11_53" name="L-Cysteate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H6NO5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO5S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Lcyst_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5673778"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00506"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44466"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44590"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44708"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58090"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6206"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CYSTEATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM713"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00395"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Lcyst_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_Lcyst_p_MAG_T11_53" name="L-Cysteate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H6NO5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO5S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Lcyst_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379444"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5673778"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00506"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44466"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44590"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44708"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58090"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6206"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CYSTEATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM713"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XVOYSCVBGLVSOL-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00395"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Ncbmpts_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_Ncbmpts_c_MAG_T11_53" name="N-Carbamoylputrescine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H14N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14N3O</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Ncbmpts_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00436"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12497"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12594"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17902"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58318"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7258"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB33458"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-597"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1243"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YANFYYGANIYHGI-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00341"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_Pald_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_Pald_c_MAG_T11_53" name="Phosphonoacetaldehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O4P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_Pald_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03167"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11653"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14823"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18124"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26070"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45088"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58383"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8155"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-551"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM803"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YEMKIGUKNDOZEG-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02024"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R3hdec4coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R3hdec4coa_c_MAG_T11_53" name=" 3 Hydroxy 4Z decenoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H48N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H48N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3h6athcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3h6athcoa_c_MAG_T11_53" name=" 3 Hydroxy 6 acetylthiohexanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C23H34N7O16P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H34N7O16P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hdd6coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hdd6coa_c_MAG_T11_53" name=" 3 hydroxy  6Z  dodedecenyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H50N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H50N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hhpcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hhpcoa_c_MAG_T11_53" name=" 3 Hydroxyheptanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hnonacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hnonacoa_c_MAG_T11_53" name=" 3 Hydroxynonanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hocoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hocoa_c_MAG_T11_53" name="(R)-Hydroxyoctanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H46N7O18P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_R_3hocoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4930"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16759"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_R_3hpbcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hpbcoa_c_MAG_T11_53" name=" 3 Hydroxyphenylbutanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpdecacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hpdecacoa_c_MAG_T11_53" name=" 3 Hydroxyphenyldecanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H48N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H48N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hphpcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hphpcoa_c_MAG_T11_53" name=" 3 Hydroxyphenylheptanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hphxacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hphxacoa_c_MAG_T11_53" name=" 3 Hydroxyphenylhexanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H44N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H44N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpnonacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hpnonacoa_c_MAG_T11_53" name=" 3 Hydroxyphenylnonanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C36H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpoctacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hpoctacoa_c_MAG_T11_53" name=" 3 Hydroxyphenyloctanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H46N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H46N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3hpptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3hpptcoa_c_MAG_T11_53" name=" 3 Hydroxyphenylpentanoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H42N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H42N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_R_3htd58coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_R_3htd58coa_c_MAG_T11_53" name=" 3 hydroxy  5Z 8Z  tetradecedienyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H52N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H52N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_S2hglut_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_S2hglut_c_MAG_T11_53" name="(S)-2-Hydroxyglutarate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H6O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_S2hglut_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-879997"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-880013"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-880042"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03196"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11036"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16782"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18738"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18739"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32797"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:380"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HWXBTNAVRSUOJR-VKHMYHEASA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-381"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90068"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02041"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_a24op_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_a24op_c_MAG_T11_53" name="2-amino-4-oxopentanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_a53oh_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_a53oh_c_MAG_T11_53" name="(S)-5-amino-3-oxohexanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_a_gal__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_a_gal__D_c_MAG_T11_53" name="Alpha D galactose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_aacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_aacoa_c_MAG_T11_53" name="Acetoacetyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aacoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-191293"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73871"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00332"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11756"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13706"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22173"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2392"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41333"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57286"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01484"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11665"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050030"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETOACETYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM133"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OJFDKHTZOUZBOS-CITAKDKDSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00279"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_aact_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_aact_c_MAG_T11_53" name="Aminoacetone" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C3H8NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aact_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BCDGQXUMWHRQCB-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13767"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17906"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19025"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2648"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42849"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58320"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02134"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60177"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-ACETONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1106"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01298"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_aad_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_aad_c_MAG_T11_53" name="Acetyl-adenylate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H14N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H14N5O8P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ab3coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ab3coa_c_MAG_T11_53" name="L-3-aminobutyryl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H43N8O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H43N8O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_abg4_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_abg4_c_MAG_T11_53" name="4-aminobenzoate-glutamate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H11N2O5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_abt__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_abt__L_c_MAG_T11_53" name="L Arabinitol C5H12O5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_abt__L_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6184"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00199"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01851"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARABITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM801"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_abt__L_e" sboTerm="SBO:0000247" id="M_abt__L_e" name="L Arabinitol C5H12O5" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_abt__L_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6184"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01851"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARABITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM801"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_abt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_abt_c_MAG_T11_53" name="L Arabinitol C5H12O5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_abt_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18403"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6184"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HEBKCHPVOIAQTA-IMJSIDKUSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01851"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ARABITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM801"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ac_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ac_c_MAG_T11_53" name="Acetate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ac_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113539"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1524044"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2022890"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-390305"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00033"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13704"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40486"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00010"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00042"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010002"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACET"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM26"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00029"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ac_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ac_p_MAG_T11_53" name="Acetate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ac_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1524044"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2022890"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-390305"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00033"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00042"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACET"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM26"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QTBSBXVTEAMEQO-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00029"/>
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      <species metaid="meta_M_acac_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acac_c_MAG_T11_53" name="Acetoacetate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M"/>
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      <species metaid="meta_M_acald_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acald_c_MAG_T11_53" name="Acetaldehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00071"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_accoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_accoa_c_MAG_T11_53" name="Acetyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C23H34N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H34N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_accoa_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00024"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050281"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM21"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZSLZBFCDCINBPY-ZSJPKINUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00022"/>
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      <species metaid="meta_M_acetol_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acetol_c_MAG_T11_53" name="Acetol cytosol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acetol_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETOL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLSMFKSTNGKWQX-UHFFFAOYSA-N"/>
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      </species>
      <species metaid="meta_M_acetone_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acetone_c_MAG_T11_53" name="Acetone" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00178"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_acetone_e" sboTerm="SBO:0000247" id="M_acetone_e" name="Acetone" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acetone_e">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_acg5p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acg5p_c_MAG_T11_53" name="N-Acetyl-L-glutamyl 5-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H9NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9NO8P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_acg5p_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06456"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02552"/>
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      </species>
      <species metaid="meta_M_acg5sa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acg5sa_c_MAG_T11_53" name="N-Acetyl-L-glutamate 5-semialdehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H10NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10NO4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acg5sa_c_MAG_T11_53">
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              </bqbiol:is>
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      <species metaid="meta_M_acgam1p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acgam1p_c_MAG_T11_53" name="N-Acetyl-D-glucosamine 1-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H14NO9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NO9P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-532204"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7125"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91871"/>
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              </bqbiol:is>
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            <p>FORMULA: C8H14NO9P</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00293"/>
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      <species metaid="meta_M_acgam_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acgam_c_MAG_T11_53" name="N-Acetyl-D-glucosamine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
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            <p>FORMULA: C8H15NO6</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27608"/>
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      <species metaid="meta_M_acglu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acglu_c_MAG_T11_53" name="N-Acetyl-L-glutamate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H9NO5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9NO5</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_achms_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_achms_c_MAG_T11_53" name="O Acetyl L homoserine C6H11NO4" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11NO4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO4</p>
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        <annotation>
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      <species metaid="meta_M_acmana_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acmana_c_MAG_T11_53" name="N-Acetyl-D-mannosamine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NO6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acmana_c_MAG_T11_53">
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      <species metaid="meta_M_acmum6p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acmum6p_c_MAG_T11_53" name="N-acetylmuramate 6-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H17NO11P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H17NO11P</p>
            <p>CHARGE: -3.0</p>
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        <annotation>
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      <species metaid="meta_M_acnam_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acnam_c_MAG_T11_53" name="N-Acetylneuraminate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H18NO9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H18NO9</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_acnam_e" sboTerm="SBO:0000247" id="M_acnam_e" name="N-Acetylneuraminate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H18NO9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H18NO9</p>
            <p>CHARGE: -1</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_acnam_e">
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      <species metaid="meta_M_acnam_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_acnam_p_MAG_T11_53" name="N-Acetylneuraminate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H18NO9">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H18NO9</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1123"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SQVRNKJHWKZAKO-LUWBGTNYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21149"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27569"/>
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      <species metaid="meta_M_acorn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acorn_c_MAG_T11_53" name="N2-Acetyl-L-ornithine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_acorn_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JRLGPAXAGHMNOL-LURJTMIESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ALPHA-ACETYLORNITHINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM817"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00342"/>
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      </species>
      <species metaid="meta_M_acser_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_acser_c_MAG_T11_53" name="O-Acetyl-L-serine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_acser_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_acser_p_MAG_T11_53" name="O-Acetyl-L-serine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00722"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_actn__R_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_actn__R_c_MAG_T11_53" name=" R  Acetoin C4H8O2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_actn__R_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00810"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10353"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_actn__S_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_actn__S_c_MAG_T11_53" name="S-acetoin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H8O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_actp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_actp_c_MAG_T11_53" name="Acetyl phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2H3O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_actp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00227"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYL-P"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ad_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ad_c_MAG_T11_53" name="Acetamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ad_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06244"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLFVBJFMPXGRIB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31645"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETAMIDE"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_adcob1nda_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_adcob1nda_c_MAG_T11_53" name="Adenosyl-cobyrinate-a-c-diamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C55CoH68N11O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55CoH68N11O15</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_adcob1nda_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ade_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ade_c_MAG_T11_53" name="Adenine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22238"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_adhlam_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_adhlam_c_MAG_T11_53" name="S-Acetyldihydrolipoamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H19NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19NO2S2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_adn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_adn_c_MAG_T11_53" name="Adenosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_adprib_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_adprib_c_MAG_T11_53" name="ADPribose C15H21N5O14P2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H21N5O14P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O14P2</p>
            <p>CHARGE: -2</p>
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      <species metaid="meta_M_adsel_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_adsel_c_MAG_T11_53" name="Adenylylselenate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H12N5O10PSe">
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            <p>FORMULA: C10H12N5O10PSe</p>
            <p>CHARGE: -2.0</p>
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      <species metaid="meta_M_agm_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_agm_c_MAG_T11_53" name="Agmatine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N4</p>
            <p>CHARGE: 2</p>
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      <species metaid="meta_M_agm_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_agm_p_MAG_T11_53" name="Agmatine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C5H16N4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H16N4</p>
            <p>CHARGE: 2</p>
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        <annotation>
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      <species metaid="meta_M_ahcys_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ahcys_c_MAG_T11_53" name="S-Adenosyl-L-homocysteine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C14H20N6O5S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N5O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ahdt_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1002"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DGGUVLXVLHAAGT-XINAWCOVSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00980"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12181"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P3"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02978"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_aicar_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_aicar_c_MAG_T11_53" name="5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H13N4O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N4O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_aicar_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02851"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_air_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_air_c_MAG_T11_53" name="5-amino-1-(5-phospho-D-ribosyl)imidazole" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H12N3O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N3O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_air_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12101"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162266"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PDACUKOKVHBVHJ-ZRTZXPPTSA-M"/>
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      <species metaid="meta_M_akg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_akg_c_MAG_T11_53" name="2-Oxoglutarate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_akg_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113594"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113671"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00026"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62781"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-KETOGLUTARATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00024"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_akg_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_akg_p_MAG_T11_53" name="2-Oxoglutarate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_akg_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113594"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113671"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00026"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11638"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62781"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KPGXRSRHYNQIFN-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-KETOGLUTARATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM20"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00024"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_ala_B_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ala_B_c_MAG_T11_53" name="Beta-Alanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_B_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-909777"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00099"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07561"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00056"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:B-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM144"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UCMIRNVEIXFBKS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00085"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ala_L_asp__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ala_L_asp__L_c_MAG_T11_53" name="Ala L asp L C7H11N2O5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_L_asp__L_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13404"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ala_L_glu__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ala_L_glu__L_c_MAG_T11_53" name="Ala L glu L C8H13N2O5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala_L_glu__L_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_ala_L_thr__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ala_L_thr__L_c_MAG_T11_53" name="Ala-L-Thr-L" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H14N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ala__D_c_MAG_T11_53" name="D-Alanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__D_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01310"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALANINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ala__D_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ala__D_p_MAG_T11_53" name="D-Alanine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01310"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM156"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-UWTATZPHSA-N"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ala__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ala__L_c_MAG_T11_53" name="L-Alanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ala__L_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00041"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57972"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6171"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:66916"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:76050"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00012"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00161"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62251"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ALPHA-ALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QNAYBMKLOCPYGJ-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00035"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01003"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_ala_gln_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ala_gln_c_MAG_T11_53" name="Ala-Gln" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H15N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_his_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ala_his_c_MAG_T11_53" name="Ala-His" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ala_leu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ala_leu_c_MAG_T11_53" name="Ala-Leu" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alaala_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_alaala_c_MAG_T11_53" name="D-Alanyl-D-alanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alaala_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALA-D-ALA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM669"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00731"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_alaala_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_alaala_p_MAG_T11_53" name="D-Alanyl-D-alanine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alaala_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13749"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DEFJQIDDEAULHB-QWWZWVQMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALA-D-ALA"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_alagly_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_alagly_c_MAG_T11_53" name="L-alanylglycine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_alltn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_alltn_c_MAG_T11_53" name="Allantoin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H6N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N4O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alltn_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALLANTOIN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_alltn_e" sboTerm="SBO:0000247" id="M_alltn_e" name="Allantoin" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H6N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6N4O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alltn_e">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01551"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALLANTOIN"/>
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      </species>
      <species metaid="meta_M_alltt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_alltt_c_MAG_T11_53" name="Allantoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7N4O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_alpro_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_alpro_c_MAG_T11_53" name="S Aminomethyldihydrolipoylprotein CH6NS2X" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H20N2OS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H20N2OS2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_alpro_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11830"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_amacald_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_amacald_c_MAG_T11_53" name="Aminoacetaldehyde C2H5NO" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C2H6NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H6NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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      <species metaid="meta_M_andrs14dn317dn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_andrs14dn317dn_c_MAG_T11_53" name="Androsta-1,4-diene-3,17-dione" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H23O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23O2</p>
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      <species metaid="meta_M_andrstndn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_andrstndn_c_MAG_T11_53" name="Androst-4-ene-3,17-dione" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H25O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H25O2</p>
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            <p>FORMULA: C34H52N6O19</p>
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      <species metaid="meta_M_anhgm3p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_anhgm3p_p_MAG_T11_53" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H52N6O19">
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            <p>FORMULA: C34H52N6O19</p>
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      <species metaid="meta_M_anhgm4p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_anhgm4p_c_MAG_T11_53" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tetrapeptide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C37H57N7O20">
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            <p>FORMULA: C37H57N7O20</p>
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      <species metaid="meta_M_anhgm_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_anhgm_c_MAG_T11_53" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C19H29N2O12">
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            <p>FORMULA: C19H29N2O12</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H29N2O12</p>
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            <p>FORMULA: C26H39N5O14</p>
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        <annotation>
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      <species metaid="meta_M_anhm4p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_anhm4p_c_MAG_T11_53" name="1,6-anhydrous-N-Acetylmuramyl-tetrapeptide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C29H44N6O15">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H44N6O15</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16NO7</p>
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      <species metaid="meta_M_anth_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_anth_c_MAG_T11_53" name="Anthranilate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H6NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6NO2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_ap4a_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ap4a_c_MAG_T11_53" name="P1,P4-Bis(5&apos;-adenosyl) tetraphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C20H24N10O19P4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H24N10O19P4</p>
            <p>CHARGE: -4</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06502"/>
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      <species metaid="meta_M_apc_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_apc_p_MAG_T11_53" name="Ampicillin" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C16H19N3O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H19N3O4S</p>
            <p>CHARGE: 0</p>
          </html>
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      </species>
      <species metaid="meta_M_aprut_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_aprut_c_MAG_T11_53" name="N Acetylputrescine C6H15N2O" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_aps_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_aps_c_MAG_T11_53" name="Adenosine 5&apos;-phosphosulfate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O10PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10PS</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_arab__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_arab__L_c_MAG_T11_53" name="L-Arabinose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_arab__L_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15699"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PYMYPHUHKUWMLA-VAYJURFESA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27351"/>
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      <species metaid="meta_M_arg__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_arg__L_c_MAG_T11_53" name="L-Arginine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_arg__L_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02982"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62762"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM70"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00051"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19021"/>
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      </species>
      <species metaid="meta_M_arg__L_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_arg__L_p_MAG_T11_53" name="L-Arginine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62762"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ODKSFYDXXFIFQN-BYPYZUCNSA-O"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19021"/>
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      <species metaid="meta_M_argsuc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_argsuc_c_MAG_T11_53" name="N(omega)-(L-Arginino)succinate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H17N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17N4O6</p>
            <p>CHARGE: -1.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_aso4_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_aso4_p_MAG_T11_53" name="Arsenate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="HAsO4">
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            <p>FORMULA: HAsO4</p>
            <p>CHARGE: -2</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO4</p>
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            <p>FORMULA: C4H6NO4</p>
            <p>CHARGE: -1</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:237958"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30616"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40938"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57299"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08646"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00538"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ATP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZKHQWZAMYRWXGA-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00002"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_b2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_b2coa_c_MAG_T11_53" name="Crotonoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_b2coa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-71045"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77313"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00877"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11531"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13921"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14031"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15473"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23408"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36926"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3928"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41612"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57332"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58669"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02009"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59627"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62466"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KFWWCMJSYSSPSK-PAXLJYGASA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050307"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM214"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00650"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_balaala_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_balaala_c_MAG_T11_53" name="Beta alanylL alanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balaala_e" sboTerm="SBO:0000247" id="M_balaala_e" name="Beta alanylL alanine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balaala_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_balaala_p_MAG_T11_53" name="Beta alanylL alanine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balabala_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_balabala_c_MAG_T11_53" name="Beta alanyl beta alanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balabala_e" sboTerm="SBO:0000247" id="M_balabala_e" name="Beta alanyl beta alanine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balabala_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_balabala_p_MAG_T11_53" name="Beta alanyl beta alanine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balagly_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_balagly_c_MAG_T11_53" name="Beta alanylL glycine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balagly_e" sboTerm="SBO:0000247" id="M_balagly_e" name="Beta alanylL glycine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C5H10N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balagly_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_balagly_p_MAG_T11_53" name="Beta alanylL glycine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balaleu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_balaleu_c_MAG_T11_53" name="Beta alanylL leucine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balaleu_e" sboTerm="SBO:0000247" id="M_balaleu_e" name="Beta alanylL leucine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balaleu_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_balaleu_p_MAG_T11_53" name="Beta alanylL leucine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H18N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balamd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_balamd_c_MAG_T11_53" name="Beta Alaninamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H9N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H9N2O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balamd_e" sboTerm="SBO:0000247" id="M_balamd_e" name="Beta Alaninamide" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C3H9N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H9N2O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_balamd_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_balamd_p_MAG_T11_53" name="Beta Alaninamide" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H9N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H9N2O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_benzcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_benzcoa_c_MAG_T11_53" name="Benzoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H40N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_benzcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159447"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00512"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13882"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13883"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15515"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22735"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57369"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8952"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02252"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZOYLCOA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM240"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VEVJTUNLALKRNO-TYHXJLICSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00401"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_betald_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_betald_c_MAG_T11_53" name="Betaine aldehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H12NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_betald_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798194"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00576"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13896"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15710"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22859"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3074"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41256"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01252"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BETAINE_ALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM457"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SXKNCCSPZDCRFD-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00447"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bglycogen_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_bglycogen_c_MAG_T11_53" name="Branching glycogen" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bglycogen_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8348"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15413"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bhb_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_bhb_c_MAG_T11_53" name="(R)-3-Hydroxybutanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bhb_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5696461"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73911"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01089"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10983"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18666"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:322"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00011"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050243"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-335"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM663"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHBMMWSBFZVSSR-GSVOUGTGSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00797"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btal_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_btal_c_MAG_T11_53" name="Butanal C4H8O" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btal_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01412"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13923"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15743"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22938"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3233"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03543"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANAL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1017"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZTQSAGDEMFDKMZ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01011"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_btcoa_c_MAG_T11_53" name="Butanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_btcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77318"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00136"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13926"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3235"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57371"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CRFNGMNYKDXRTN-CITAKDKDSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01088"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050292"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTYRYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM233"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00120"/>
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      <species metaid="meta_M_btoh_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_btoh_c_MAG_T11_53" name="Butanol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3230"/>
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      <species metaid="meta_M_btoh_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_btoh_p_MAG_T11_53" name="Butanol" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H10O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BUTANOL"/>
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      <species metaid="meta_M_but_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_but_c_MAG_T11_53" name="Butyrate (n-C4:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_but_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_but_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_but_p_MAG_T11_53" name="Butyrate (n-C4:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_butso3_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_butso3_c_MAG_T11_53" name="Butanesulfonate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H9O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9O3S</p>
            <p>CHARGE: -1</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_butso3_c_MAG_T11_53">
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      <species metaid="meta_M_butso3_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_butso3_p_MAG_T11_53" name="Butanesulfonate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H9O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_bz_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_bz_c_MAG_T11_53" name="Benzoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WPYMKLBDIGXBTP-UHFFFAOYSA-M"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_bz_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_bz_p_MAG_T11_53" name="Benzoate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_bzal_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_bzal_c_MAG_T11_53" name="Benzaldehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_bzal_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_bzal_p_MAG_T11_53" name="Benzaldehyde" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_bzalc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_bzalc_c_MAG_T11_53" name="Benzyl alcohol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZYL-ALCOHOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM562"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WVDDGKGOMKODPV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00435"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02199"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_bzalc_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_bzalc_p_MAG_T11_53" name="Benzyl alcohol" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_bzalc_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00556"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03485"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22742"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25399"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3053"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00077"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03119"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZYL-ALCOHOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM562"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WVDDGKGOMKODPV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00435"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02199"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ca2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ca2_c_MAG_T11_53" name="Calcium" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Ca">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ca</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ca2_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111875"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-139827"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1606834"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-167012"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2855229"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74016"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74112"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00076"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22988"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48760"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00464"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CA+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM128"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ca2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ca2_p_MAG_T11_53" name="Calcium" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Ca">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ca</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ca2_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111875"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-139827"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1606834"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-167012"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2855229"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74016"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74112"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHPQYMZQTOCNFJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00076"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22988"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48760"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00464"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CA+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM128"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29674"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cala_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cala_c_MAG_T11_53" name="N-Carbamoyl-beta-alanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7N2O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cala_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73588"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02642"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11892"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12495"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1671"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18261"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21690"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46352"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00026"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62812"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JSJWCHRYRHKBBW-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-UREIDO-PROPIONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM802"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01720"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_camp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_camp_c_MAG_T11_53" name="CAMP C10H11N5O6P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H11N5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O6P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_camp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30389"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00575"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11673"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1325"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19827"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41588"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58165"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00058"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IVOMOUWHDPKRLL-KQYNXXCUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CAMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM243"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00446"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_carn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_carn_c_MAG_T11_53" name="L-Carnosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_carn_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114412"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15836"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_carn_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_carn_p_MAG_T11_53" name="L-Carnosine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H14N4O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_carn_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114412"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15836"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_catechol_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_catechol_c_MAG_T11_53" name="Catechol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_catechol_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00090"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15571"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23054"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50524"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00957"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CATECHOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Catechols"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM181"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YCIMNLLNPGFGHC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00077"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01232"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cbasp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cbasp_c_MAG_T11_53" name="N-Carbamoyl-L-aspartate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H6N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cbasp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111628"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00438"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7257"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HLKXYZVTANABHZ-REOHCLBHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00828"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBAMYUL-L-ASPARTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM465"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00343"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cbp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cbp_c_MAG_T11_53" name="Carbamoyl phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="CH2NO5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2NO5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cbp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111647"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29676"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00169"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13942"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17672"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23005"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3389"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41567"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58228"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FFQKYPRQEYGKAF-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01096"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBAMOYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM138"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00146"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cchol_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cchol_c_MAG_T11_53" name="26-Carboxycholest-4-en-3-one" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H40O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H40O3</p>
            <p>CHARGE: 4.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cd2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cd2_c_MAG_T11_53" name="Cadmium" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cd">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cd</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cd2_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01413"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48773"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48775"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03638"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CD+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4505"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cd2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cd2_p_MAG_T11_53" name="Cadmium" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cd">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cd</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cd2_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01413"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48773"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48775"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03638"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CD+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4505"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLZRMCYVCSSEQC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdp_c_MAG_T11_53" name="CDP C9H12N3O11P2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H12N3O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13254"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17239"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3260"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41451"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58069"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01546"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM220"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZWIADYZPOWUWEW-XVFCMESISA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00096"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdag_HP_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpdag_HP_c_MAG_T11_53" name="CDP-Diacylglycerol Hp specific" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H79N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H79N3O15P2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdag_HP_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7157"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16108"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdddecg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpdddecg_c_MAG_T11_53" name="CDP-1,2-didodecanoylglycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C36H63N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H63N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdddecg_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4507"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15417"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdhdec9eg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpdhdec9eg_c_MAG_T11_53" name="CDP-1,2-dihexadec-9-enoylglycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C44H75N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C44H75N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdhdec9eg_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:104012"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LBKBJHVQQNUXGQ-BQUKFSKHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4508"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15418"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdhdecg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpdhdecg_c_MAG_T11_53" name="CDP-1,2-dihexadecanoylglycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C44H79N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C44H79N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdhdecg_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3232"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15419"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdhexdecglc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpdhexdecglc_c_MAG_T11_53" name="CDP-1,2-dihexadecanoylglycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C40H98N3O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H98N3O13P2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cdpdodec11eg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpdodec11eg_c_MAG_T11_53" name="CDP-1,2-dioctadec-11-enoylglycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C48H83N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H83N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdodec11eg_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:104362"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KISJWPWNABZPGN-IGIWICMZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4509"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15420"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdodecg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpdodecg_c_MAG_T11_53" name="CDP-1,2-dioctadecanoylglycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C48H87N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H87N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdodecg_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:104121"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12814"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM45856"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PDCWLWQTNQCGRI-IGIWICMZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15421"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdtdec7eg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpdtdec7eg_c_MAG_T11_53" name="CDP-1,2-ditetradec-7-enoylglycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C40H67N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H67N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdtdec7eg_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:103990"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4511"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VDJIEKQUDMPHPA-WNAWUNHNSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15422"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdtdecg_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpdtdecg_c_MAG_T11_53" name="CDP-1,2-ditetradecanoylglycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C40H71N3O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H71N3O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cdpdtdecg_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:103211"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ICFWXMWHAMIZGF-WNAWUNHNSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-18388"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4512"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15423"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cdpdtetdecglc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpdtetdecglc_c_MAG_T11_53" name="CDP-1,2-ditetradecanoylglycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C40H98N3O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H98N3O13P2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cdpoctdecglc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cdpoctdecglc_c_MAG_T11_53" name="CDP-1,2-dioctadecanoylglycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C40H98N3O12P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H98N3O12P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cell4_e" sboTerm="SBO:0000247" id="M_cell4_e" name="Cellulose (n=4 repeating units)" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cell4_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147063"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cell4_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cell4_p_MAG_T11_53" name="Cellulose (n=4 repeating units)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cell4_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147063"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cgly_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cgly_c_MAG_T11_53" name="Cys Gly C5H10N2O3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cgly_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01419"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28775"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS-GLY"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cgly_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cgly_p_MAG_T11_53" name="Cys Gly C5H10N2O3S" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cgly_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247934"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01419"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4047"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00078"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28775"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS-GLY"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM683"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZUKPVRWZDMRIEO-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01017"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ch4s_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ch4s_c_MAG_T11_53" name="Methanethiol CH4S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ch4s_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00409"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM652"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00324"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_chol4en3one_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_chol4en3one_c_MAG_T11_53" name="Cholest-4-en-3-one" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H44O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H44O</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_chol_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_chol_c_MAG_T11_53" name="Choline C5H14NO" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H14NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H14NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chol_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-264618"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-264638"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798162"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13985"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41524"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72322"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07690"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D10498"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00097"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHOLINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OEYIOHPDSNJKLS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00098"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cholc3coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cholc3coa_c_MAG_T11_53" name="CoA-cholest-4-en-3-one C3 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C43H64N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C43H64N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cholc5coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cholc5coa_c_MAG_T11_53" name="CoA-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H68N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H68N7O18P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cholc8coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cholc8coa_c_MAG_T11_53" name="CoA-cholest-4-en-3-one C8 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C48H74N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H74N7O18P3S</p>
            <p>CHARGE: 4.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cholenec3coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cholenec3coa_c_MAG_T11_53" name="CoA-20-ene-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C43H63N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C43H63N7O18P3S</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cholenec5coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cholenec5coa_c_MAG_T11_53" name="CoA-22-ene-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H66N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H66N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_cholenec8coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cholenec8coa_c_MAG_T11_53" name="CoA-24-ene-cholest-4-en-3-one C8 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C48H72N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H72N7O18P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_chols_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_chols_c_MAG_T11_53" name="Choline sulfate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H13NO4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13NO4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chols_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N"/>
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      </species>
      <species metaid="meta_M_chor_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_chor_c_MAG_T11_53" name="Chorismate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chor_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12199"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHORISMATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00216"/>
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      </species>
      <species metaid="meta_M_chsterol_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_chsterol_c_MAG_T11_53" name="Chsterol c" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H46O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H46O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_chsterol_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMST01010093"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHOLESTEROL"/>
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      <species metaid="meta_M_chtbs6p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_chtbs6p_c_MAG_T11_53" name="Diacetylchitobiose-6-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C16H27N2O14P">
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            <p>FORMULA: C16H27N2O14P</p>
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            <rdf:Description rdf:about="#meta_M_chtbs6p_c_MAG_T11_53">
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      <species metaid="meta_M_cit_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cit_c_MAG_T11_53" name="Citrate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H5O7">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
            <p>CHARGE: -3</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CIT"/>
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      <species metaid="meta_M_citr__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_citr__L_c_MAG_T11_53" name="L-Citrulline" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H13N3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13N3O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_citr__L_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00904"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CITRULLINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM211"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N"/>
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      <species metaid="meta_M_cl_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cl_c_MAG_T11_53" name="Chloride" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="Cl">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cl</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CL-"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCL"/>
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      <species metaid="meta_M_cl_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cl_p_MAG_T11_53" name="Chloride" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="Cl">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cl</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cl_p_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02162"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02306"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CL-"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM43"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VEXZGXHMUGYJMC-UHFFFAOYSA-M"/>
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      <species metaid="meta_M_clpn140_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_clpn140_p_MAG_T11_53" name="Cardiolipin (tetratetradecanoyl, n-C14:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C65H124O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C65H124O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_clpn160_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_clpn160_p_MAG_T11_53" name="Cardiolipin (tetrahexadecanoyl, n-C16:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C73H140O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C73H140O17P2</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_clpn161_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_clpn161_p_MAG_T11_53" name="Cardiolipin (tetrahexadec-9-enoyl, n-C16:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C73H132O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C73H132O17P2</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_clpn180_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_clpn180_p_MAG_T11_53" name="Cardiolipin (tetraoctadecanoyl, n-C18:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C81H156O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C81H156O17P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_clpn181_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_clpn181_p_MAG_T11_53" name="Cardiolipin (tetraoctadec-11-enoyl, n-C18:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C81H148O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C81H148O17P2</p>
            <p>CHARGE: -2</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_clpn181_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-19675"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4503"/>
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              </bqbiol:is>
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      <species metaid="meta_M_cm_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cm_c_MAG_T11_53" name="Chloramphenicol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12Cl2N2O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12Cl2N2O5</p>
            <p>CHARGE: 0</p>
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        <annotation>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_cm_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cm_p_MAG_T11_53" name="Chloramphenicol" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12Cl2N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12Cl2N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00104"/>
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      </species>
      <species metaid="meta_M_cmcbtt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cmcbtt_c_MAG_T11_53" name="Carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H48N5O13">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H48N5O13</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_cmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cmp_c_MAG_T11_53" name="CMP C9H12N3O8P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10621"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00046"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cmp_e" sboTerm="SBO:0000247" id="M_cmp_e" name="CMP C9H12N3O8P" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O8P</p>
            <p>CHARGE: -2</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cmp_e">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10621"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IERHLVCPSMICTF-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CMP"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_co2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_co2_c_MAG_T11_53" name="CO2 CO2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_co2_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CURLTUGMZLYLDI-UHFFFAOYSA-N"/>
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              </bqbiol:is>
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      <species metaid="meta_M_co2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_co2_p_MAG_T11_53" name="CO2 CO2" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00011"/>
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      </species>
      <species metaid="meta_M_co_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_co_c_MAG_T11_53" name="Carbon monoxide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_co_c_MAG_T11_53">
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      <species metaid="meta_M_coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_coa_c_MAG_T11_53" name="Coenzyme A" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C21H32N7O16P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H32N7O16P3S</p>
            <p>CHARGE: -4</p>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22528"/>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45CoH56N6O12</p>
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        <annotation>
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      <species metaid="meta_M_cobalt2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cobalt2_c_MAG_T11_53" name="Co2+" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Co">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Co</p>
            <p>CHARGE: 2</p>
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        <annotation>
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      <species metaid="meta_M_cobalt2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cobalt2_p_MAG_T11_53" name="Co2+" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Co">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Co</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H40N4O8</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_crn__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_crn__D_c_MAG_T11_53" name="D-Carnitine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_crn__D_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_crn__D_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_crn__D_p_MAG_T11_53" name="D-Carnitine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_crn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_crn_c_MAG_T11_53" name="L-Carnitine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_crn_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_crn_p_MAG_T11_53" name="L-Carnitine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H15NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H15NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_crncoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_crncoa_c_MAG_T11_53" name="L-Carnitinyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H46N8O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H46N8O18P3S</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BBRISSLDTUHWKG-PVMHLSDZSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20750"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41482"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60932"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050150"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CARNITINYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1451"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cro4_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cro4_c_MAG_T11_53" name="Chromate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cro4_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33143"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33144"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35404"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-4422"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM46638"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11595"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cro4_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cro4_p_MAG_T11_53" name="Chromate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cro4_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33143"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33144"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35404"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-4422"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZCDOYSPFYFSLEW-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11595"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_csn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_csn_c_MAG_T11_53" name="Cytosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H5N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5N3O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_csn_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00380"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16040"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4072"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41732"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00630"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYTOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM761"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OPTASPLRGRRNAP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00307"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ctbt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ctbt_c_MAG_T11_53" name="Crotonobetaine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctbt_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04114"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17237"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONO-BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1607"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02543"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctbt_e" sboTerm="SBO:0000247" id="M_ctbt_e" name="Crotonobetaine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctbt_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11946"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17237"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONO-BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1607"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02543"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctbt_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ctbt_p_MAG_T11_53" name="Crotonobetaine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctbt_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04114"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUYHPGUANSLONG-SNAWJCMRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONO-BETAINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1607"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02543"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ctbtcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ctbtcoa_c_MAG_T11_53" name="Crotonobetainyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H44N8O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H44N8O17P3S</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ctbtcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C20748"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050143"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050306"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CROTONOBETAINYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2363"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WAUPBDVHJXXZGW-HXPULJKESA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15441"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ctncoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ctncoa_c_MAG_T11_53" name="Crotonyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C25H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H40N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ctp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ctp_c_MAG_T11_53" name="CTP C9H12N3O14P3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H12N3O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O14P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00082"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CTP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PCDQPRRSZKQHHS-XVFCMESISA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00052"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cu2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cu2_c_MAG_T11_53" name="Copper" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cu">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cu</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cu2_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-209799"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936901"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00070"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cu2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cu2_p_MAG_T11_53" name="Copper" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Cu">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cu</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cu2_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936901"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00070"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20882"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JPVYNHNXODAKFH-UHFFFAOYSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_cu_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cu_p_MAG_T11_53" name="Cu+" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="Cu">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Cu</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cu_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49552"/>
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      <species metaid="meta_M_cyan_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cyan_p_MAG_T11_53" name="Hydrogen cyanide" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CHN">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHN</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19012"/>
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      <species metaid="meta_M_cys__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cys__D_c_MAG_T11_53" name="D-Cysteine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cys__D_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03417"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-CYSTEINE"/>
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      <species metaid="meta_M_cys__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cys__L_c_MAG_T11_53" name="L-Cysteine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00547"/>
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      <species metaid="meta_M_cys__L_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cys__L_p_MAG_T11_53" name="L-Cysteine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cys__L_p_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00026"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM55"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XUJNEKJLAYXESH-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00084"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00547"/>
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              </bqbiol:is>
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      <species metaid="meta_M_cyst__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cyst__L_c_MAG_T11_53" name="L-Cystathionine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H14N2O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O4S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cyst__L_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM319"/>
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      <species metaid="meta_M_cytd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_cytd_c_MAG_T11_53" name="Cytidine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYTIDINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UHDGCWIWMRVCDJ-XVFCMESISA-N"/>
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      </species>
      <species metaid="meta_M_cytd_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_cytd_p_MAG_T11_53" name="Cytidine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_dachi_e" sboTerm="SBO:0000247" id="M_dachi_e" name="Diacetylchitobiose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C16H28N2O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H28N2O11</p>
          </html>
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      </species>
      <species metaid="meta_M_dad_2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dad_2_c_MAG_T11_53" name="Deoxyadenosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00101"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11722"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYADENOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM625"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OLXZPDWKRNYJJZ-RRKCRQDMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00438"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dad_2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_dad_2_p_MAG_T11_53" name="Deoxyadenosine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00559"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00438"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dad_5_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dad_5_c_MAG_T11_53" name="5&apos;-Deoxyadenosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dad_5_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1130791"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-947703"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05198"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1960"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20493"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01983"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CH33ADO"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM316"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XGYIMTFOTBMPFP-KQYNXXCUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03091"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dadp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dadp_c_MAG_T11_53" name="DADP C10H12N5O9P2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O9P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O9P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dadp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500087"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00206"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10489"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16174"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57667"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DAEAPNUQQAICNR-RRKCRQDMSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01508"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DADP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00177"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dah35_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dah35_c_MAG_T11_53" name="(3S,5S)-3,5-diaminohexanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H14N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14N2O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_damp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_damp_c_MAG_T11_53" name="DAMP C10H12N5O6P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_damp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109386"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00360"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41864"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41870"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58245"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00905"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KHWCHTKSEGGWEX-RRKCRQDMSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DAMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM432"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00294"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dap24_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dap24_c_MAG_T11_53" name="(2R,4S)-2,4-diaminopentanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H12N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12N2O2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_datp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_datp_c_MAG_T11_53" name="DATP C10H12N5O12P3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O12P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O12P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_datp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-110644"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10491"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01532"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DATP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SUYVUBYJARFZHO-RRKCRQDMSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00115"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dc2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dc2coa_c_MAG_T11_53" name="Trans-Dec-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H48N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H48N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dc2coa_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77343"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050391"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:T2-DECENOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MGNBGCRQQFMNBM-YJHHLLFWSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03129"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_dca_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dca_c_MAG_T11_53" name="Decanoate (n-C10:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H19O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H19O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dca_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162295"/>
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            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dcacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dcacoa_c_MAG_T11_53" name="Decanoyl-CoA (n-C10:0CoA)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H50N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcacoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06404"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162283"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_dcamp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dcamp_c_MAG_T11_53" name="N6-(1,2-Dicarboxyethyl)-AMP" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H14N5O11P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H14N5O11P</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcamp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-35141"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENYLOSUCC"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OFBHPPMPBOJXRT-DPXQIYNJSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02375"/>
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      <species metaid="meta_M_dccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dccoa_c_MAG_T11_53" name="Decanoyl CoA C31H50N7O17P3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H50N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O17P3S</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03128"/>
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      <species metaid="meta_M_dcdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dcdp_c_MAG_T11_53" name="DCDP C9H12N3O10P2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H12N3O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O10P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_dcmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dcmp_c_MAG_T11_53" name="DCMP C9H12N3O7P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H12N3O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcmp_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00206"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dctp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dctp_c_MAG_T11_53" name="DCTP C9H12N3O13P3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H12N3O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N3O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dcyt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dcyt_c_MAG_T11_53" name="Deoxycytidine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcyt_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00881"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15698"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYCYTIDINE"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dcyt_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_dcyt_p_MAG_T11_53" name="Deoxycytidine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N3O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcyt_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00881"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYCYTIDINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00654"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_dd2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dd2coa_c_MAG_T11_53" name="Trans-Dodec-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H52N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dd2coa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77255"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03221"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11489"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02060"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_dd6_2_coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dd6_2_coa_c_MAG_T11_53" name="Trans cis dodedec 2 6 dienoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H48N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H48N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ddcaACP_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ddcaACP_c_MAG_T11_53" name="Dodecanoyl-ACP (n-C12:0ACP)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C396H625N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C396H625N96O143P0S3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddcaACP_c_MAG_T11_53">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_ddca_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ddca_c_MAG_T11_53" name="Dodecanoate (n-C12:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C12H23O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddca_c_MAG_T11_53">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_ddca_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ddca_p_MAG_T11_53" name="Dodecanoate (n-C12:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C12H23O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H23O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162258"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_ddcacoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ddcacoa_c_MAG_T11_53" name="Dodecanoyl-CoA (n-C12:0CoA)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C33H54N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddcacoa_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14188"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LAUROYLCOA-CPD"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YMCXGHLSVALICC-GMHMEAMDSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01260"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ddcap_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ddcap_c_MAG_T11_53" name="Dodecanoly-phosphate (n-C12:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H24O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H24O5P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddcap_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147470"/>
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      <species metaid="meta_M_ddcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ddcoa_c_MAG_T11_53" name="Dodecanoyl CoA  n C120CoA  C33H54N7O17P3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H54N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H54N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ddcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM164739"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dde2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dde2coa_c_MAG_T11_53" name="Trans cis dodedeca 2 5 dienoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H51N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H51N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ddecoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ddecoa_c_MAG_T11_53" name="Cis dodedec 5 enoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H52N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O17P3S</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dded3coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dded3coa_c_MAG_T11_53" name="Cis dodedec 3 enoyl CoAdodedecenoyl CoA  n C121d3CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H52N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dec4_2_coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dec4_2_coa_c_MAG_T11_53" name="2 trans 4 cis decadienoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H46N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H46N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_decdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_decdp_c_MAG_T11_53" name="All trans Decaprenyl diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C50H81O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C50H81O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_decdp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2162214"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04509"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C17432"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12808"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23654"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53043"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58418"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FSCYHDCTHRVSKN-CMVHWAPMSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59616"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR03030009"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR03030011"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9452"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9610"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1721"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02746"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19241"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19587"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28934"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29583"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_decoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_decoa_c_MAG_T11_53" name="1-decanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H49N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H49N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dgdi12octdec_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dgdi12octdec_c_MAG_T11_53" name="1,2-Diacyl-sn-glycerol dioctadecanoyl" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H87O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H87O5</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dgdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dgdp_c_MAG_T11_53" name="DGDP C10H12N5O10P2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgdp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CIKGWCTVFSRMJU-KVQBGUIXSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00960"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DGDP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00295"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dgmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dgmp_c_MAG_T11_53" name="DGMP C10H12N5O7P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgmp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500071"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00362"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10496"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LTFMZDNNPPEQNG-KVQBGUIXSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DGMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM546"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00296"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dgsn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dgsn_c_MAG_T11_53" name="Deoxyguanosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgsn_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42987"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00085"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYGUANOSINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dgsn_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_dgsn_p_MAG_T11_53" name="Deoxyguanosine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgsn_p_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00085"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYGUANOSINE"/>
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      <species metaid="meta_M_dgtp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dgtp_c_MAG_T11_53" name="DGTP C10H12N5O13P3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgtp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00286"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57794"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HAAZLUGHYHWQIW-KVQBGUIXSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01440"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DGTP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM344"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00241"/>
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              </bqbiol:is>
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      <species metaid="meta_M_dhap_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhap_c_MAG_T11_53" name="Dihydroxyacetone phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhap_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-390404"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-75970"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11735"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00095"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dhcrn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhcrn_c_MAG_T11_53" name="3 dehydrocarnitine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13NO3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dhcrncoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhcrncoa_c_MAG_T11_53" name="3 dehydrocarnitine coenzyme A" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H44N8O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H44N8O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dhex12decg3p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhex12decg3p_c_MAG_T11_53" name="1,2-dihexadecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H88O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H88O6P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dhf_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhf_c_MAG_T11_53" name="7,8-Dihydrofolate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C19H19N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H19N7O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhf_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01056"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00330"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dhlam_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhlam_c_MAG_T11_53" name="Dihydrolipoamide C8H17NOS2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H17NOS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H17NOS2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhlam_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00579"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010019"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROLIPOAMIDE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VLYUGYAKYZETRF-SSDOTTSWSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00449"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dhlpro_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhlpro_c_MAG_T11_53" name="Dihydrolipolprotein H2S2X" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H16NOS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H16NOS2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhlpro_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_dhna_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhna_c_MAG_T11_53" name="1,4-Dihydroxy-2-naphthoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H7O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H7O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhna_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VOJUXHHACRXLTD-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02295"/>
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      </species>
      <species metaid="meta_M_dhnpt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhnpt_c_MAG_T11_53" name="Dihydroneopterin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H13N5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N5O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhnpt_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dhor__S_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhor__S_c_MAG_T11_53" name="(S)-Dihydroorotate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H5N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N2O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dhor__S_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03349"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DI-H-OROTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM252"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFIVEPVSAGBUSI-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00282"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_dhpmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhpmp_c_MAG_T11_53" name="Dihydroneopterin monophosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H12N5O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N5O7P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29676"/>
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      <species metaid="meta_M_dhpt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dhpt_c_MAG_T11_53" name="Dihydropteroate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H13N6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H13N6O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:7-8-DIHYDROPTEROATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WBFYVDCHGVNRBH-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00683"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28673"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28675"/>
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      <species metaid="meta_M_diact_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_diact_c_MAG_T11_53" name="Diacetyl C4H6O2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H6O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6O2</p>
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            <rdf:Description rdf:about="#meta_M_diact_c_MAG_T11_53">
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      <species metaid="meta_M_didp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_didp_c_MAG_T11_53" name="DIDP; 2&apos;-deoxyinosine-5&apos;-diphosphate(3-)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H11N4O10P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O10P2</p>
            <p>CHARGE: -3</p>
          </html>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_didp_c_MAG_T11_53">
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      <species metaid="meta_M_dimp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dimp_c_MAG_T11_53" name="DIMP C10H12N4O7P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O7P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O7P</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_din_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_din_c_MAG_T11_53" name="Deoxyinosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
            <p>CHARGE: 0</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N"/>
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      <species metaid="meta_M_din_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_din_p_MAG_T11_53" name="Deoxyinosine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ditp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ditp_c_MAG_T11_53" name="DITP(4-)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N4O13P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O13P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ditp_c_MAG_T11_53">
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      <species metaid="meta_M_dmgly_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dmgly_c_MAG_T11_53" name="N,N-Dimethylglycine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dmgly_c_MAG_T11_53">
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      <species metaid="meta_M_dmpp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dmpp_c_MAG_T11_53" name="Dimethylallyl diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C5H9O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_dnad_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dnad_c_MAG_T11_53" name="Deamino-NAD+" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C21H24N6O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H24N6O15P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_doscoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_doscoa_c_MAG_T11_53" name="Docosanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C43H70N7O21P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C43H70N7O21P3S</p>
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      <species metaid="meta_M_doxrbcn_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_doxrbcn_p_MAG_T11_53" name="Doxorubicin" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C27H30NO11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H30NO11</p>
            <p>CHARGE: 1</p>
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        <annotation>
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      <species metaid="meta_M_dpcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dpcoa_c_MAG_T11_53" name="Dephospho-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C21H33N7O13P2S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H33N7O13P2S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050315"/>
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      <species metaid="meta_M_drib_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_drib_c_MAG_T11_53" name="Deoxyribose C5H10O4" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_drib_c_MAG_T11_53">
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      </species>
      <species metaid="meta_M_drib_e" sboTerm="SBO:0000247" id="M_drib_e" name="Deoxyribose C5H10O4" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_drib_e">
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      <species metaid="meta_M_dtdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dtdp_c_MAG_T11_53" name="DTDP C10H13N2O11P2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H13N2O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_dtet12radecg3p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dtet12radecg3p_c_MAG_T11_53" name="1,2-ditetradecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H87O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H87O6P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dtmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dtmp_c_MAG_T11_53" name="DTMP C10H13N2O8P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H13N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_dttp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dttp_c_MAG_T11_53" name="DTTP C10H13N2O14P3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H13N2O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O14P3</p>
            <p>CHARGE: -4</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dttp_c_MAG_T11_53">
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      <species metaid="meta_M_dudp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dudp_c_MAG_T11_53" name="DUDP C9H11N2O11P2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H11N2O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_dump_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dump_c_MAG_T11_53" name="DUMP C9H11N2O8P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_duri_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_duri_c_MAG_T11_53" name="Deoxyuridine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H12N2O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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              </bqbiol:is>
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      <species metaid="meta_M_duri_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_duri_p_MAG_T11_53" name="Deoxyuridine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H12N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_dutp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dutp_c_MAG_T11_53" name="DUTP C9H11N2O14P3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H11N2O14P3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O14P3</p>
            <p>CHARGE: -4</p>
          </html>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_dutp_c_MAG_T11_53">
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      <species metaid="meta_M_dxyl5p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_dxyl5p_c_MAG_T11_53" name="1-deoxy-D-xylulose 5-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_e4hglu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_e4hglu_c_MAG_T11_53" name="L erythro 4 Hydroxyglutamate C5H8NO5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H8NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_e4hglu_c_MAG_T11_53">
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      <species metaid="meta_M_e4p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_e4p_c_MAG_T11_53" name="D-Erythrose 4-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H7O7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_eig3p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_eig3p_c_MAG_T11_53" name="D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H9N2O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_eiscoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_eiscoa_c_MAG_T11_53" name="1-eicosanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C41H67N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H67N7O20P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_enter_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_enter_c_MAG_T11_53" name="Enterochelin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C30H26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H26N3O15</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_enter_c_MAG_T11_53">
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      <species metaid="meta_M_enter_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_enter_p_MAG_T11_53" name="Enterochelin" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C30H26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H26N3O15</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_etha_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_etha_c_MAG_T11_53" name="Ethanolamine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C2H8NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H8NO</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ETHANOL-AMINE"/>
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      <species metaid="meta_M_ethso3_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ethso3_c_MAG_T11_53" name="Ethanesulfonate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H5O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ethso3_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ethso3_p_MAG_T11_53" name="Ethanesulfonate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H5O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_etoh_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_etoh_p_MAG_T11_53" name="Ethanol" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_etoh_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00469"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LFQSCWFLJHTTHZ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ETOH"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM303"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00363"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_f6p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_f6p_c_MAG_T11_53" name="D-Fructose 6-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_f6p_c_MAG_T11_53">
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      <species metaid="meta_M_fad_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fad_c_MAG_T11_53" name="Flavin adenine dinucleotide oxidized" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H33N9O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H33N9O15P2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_fad_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_fad_p_MAG_T11_53" name="Flavin adenine dinucleotide oxidized" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H33N9O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H33N9O15P2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FAD"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00015"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_fadh2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fadh2_c_MAG_T11_53" name="Flavin adenine dinucleotide reduced" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H35N9O15P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H35N9O15P2</p>
            <p>CHARGE: 0.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fadh2_c_MAG_T11_53">
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      <species metaid="meta_M_fald_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fald_c_MAG_T11_53" name="Formaldehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fald_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_fbac_kt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fbac_kt_c_MAG_T11_53" name="Ferribactin  Pputida KT2440 specific" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H48N10O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N10O15</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_fbac_kt_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_fbac_kt_p_MAG_T11_53" name="Ferribactin  Pputida KT2440 specific" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H48N10O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N10O15</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_fcmcbtt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fcmcbtt_c_MAG_T11_53" name="Iron(III) chelated carboxymycobactin T (R=8 carbon, final carbon is carboxyl group)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33FeH49N5O13">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33FeH49N5O13</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM11903"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15952"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fdp_c_MAG_T11_53" name="D-Fructose 1,6-bisphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H10O12P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O12P2</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49299"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM417"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RNBGYGVWRKECFJ-VRPWFDPXSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00290"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fdxo_2_2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fdxo_2_2_c_MAG_T11_53" name="Oxidized ferredoxin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2S2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdxo_2_2_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00139"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17908"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7836"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Oxidized-ferredoxins"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM178"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11621"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fdxox_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fdxox_c_MAG_T11_53" name="Oxidized ferredoxin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2S2</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdxox_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00139"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17908"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7836"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Oxidized-ferredoxins"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM178"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11621"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fdxrd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fdxrd_c_MAG_T11_53" name="Reduced ferredoxin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="Fe2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe2S2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fdxrd_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00138"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8792"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Reduced-ferredoxins"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM169"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11620"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fe2_c_MAG_T11_53" name="Fe2+ mitochondria" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe2_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14818"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13321"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00692"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM111"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10515"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_fe2_p_MAG_T11_53" name="Fe2+ mitochondria" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe2_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14818"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13321"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21129"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWYNVVGOOAEACU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00692"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM111"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10515"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fe3_c_MAG_T11_53" name="Iron (Fe3+)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="3" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111736"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912516"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912519"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917943"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917966"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14819"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13320"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21130"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24877"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29034"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:34755"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49595"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12943"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM196"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10516"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_fe3_p_MAG_T11_53" name="Iron (Fe3+)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="3" fbc:chemicalFormula="Fe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Fe</p>
            <p>CHARGE: 3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111736"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912516"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-912519"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917943"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-917966"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14819"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13320"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21130"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49595"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12943"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FE+3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM196"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VTLYFUHAOXGGBS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd10516"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3dcit_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_fe3dcit_p_MAG_T11_53" name="Fe(III)dicitrate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12FeH10O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12FeH10O14</p>
            <p>CHARGE: -12.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3dcit_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06229"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146388"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03725"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3dhbzs3_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fe3dhbzs3_c_MAG_T11_53" name="2-3-dihydroxybenzoylserine trimer-Fe-III" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30FeH29N3O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH29N3O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3dhbzs3_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146250"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3dhbzs3_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_fe3dhbzs3_p_MAG_T11_53" name="2-3-dihydroxybenzoylserine trimer-Fe-III" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30FeH28N3O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH28N3O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fe3dhbzs3_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146250"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_feenter_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_feenter_c_MAG_T11_53" name="Fe-enterobactin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30FeH26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH26N3O15</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_feenter_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H"/>
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              </bqbiol:is>
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      <species metaid="meta_M_feenter_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_feenter_p_MAG_T11_53" name="Fe-enterobactin" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30FeH26N3O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30FeH26N3O15</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_feenter_p_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_fgam_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fgam_c_MAG_T11_53" name="N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H13N2O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O9P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_fgam_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-P-RIBOSYL-N-FORMYLGLYCINEAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM453"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VDXLUNDMVKSKHO-ZRTZXPPTSA-L"/>
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      <species metaid="meta_M_ficytC_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ficytC_c_MAG_T11_53" name="Ferricytochrome c" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C42H52FeN8O6S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H52FeN8O6S2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27756"/>
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      <species metaid="meta_M_ficytb_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ficytb_c_MAG_T11_53" name="Ferricytochrome b" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33FeH32N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33FeH32N4O4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ficytc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ficytc_c_MAG_T11_53" name="Ferricytochrome c C42H52FeN8O6S2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33FeH31N4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33FeH31N4O4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_fmnRD_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fmnRD_c_MAG_T11_53" name="Flavin mononucleotide reduced C17H21N4O9P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H23N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H23N4O9P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fmnRD_c_MAG_T11_53">
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      <species metaid="meta_M_fmn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fmn_c_MAG_T11_53" name="FMN C17H19N4O9P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C17H21N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H21N4O9P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_fmn_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_fmn_p_MAG_T11_53" name="FMN C17H19N4O9P" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C17H21N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H21N4O9P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_fmnh2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fmnh2_c_MAG_T11_53" name="Reduced FMN" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H23N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H23N4O9P</p>
            <p>CHARGE: 0.0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_focytC_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_focytC_c_MAG_T11_53" name="Ferrocytochrome C" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C42H52FeN8O6S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H52FeN8O6S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_focytc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_focytc_c_MAG_T11_53" name="Ferrocytochrome c C42H53FeN8O6S2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C33H32FeN4O4">
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            <p>FORMULA: C33H32FeN4O4</p>
            <p>CHARGE: 2</p>
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            <rdf:Description rdf:about="#meta_M_focytc_c_MAG_T11_53">
              <bqbiol:is>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H17N7O6</p>
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      <species metaid="meta_M_for_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_for_c_MAG_T11_53" name="Formate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CHO2">
        <notes>
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            <p>FORMULA: CHO2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22511"/>
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      <species metaid="meta_M_for_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_for_p_MAG_T11_53" name="Formate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CHO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO2</p>
            <p>CHARGE: -1</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22511"/>
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      <species metaid="meta_M_forglu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_forglu_c_MAG_T11_53" name="N-Formimidoyl-L-glutamate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O4</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-FORMIMINO-L-GLUTAMATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NRXIKWMTVXPVEF-BYPYZUCNSA-M"/>
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      <species metaid="meta_M_fpram_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fpram_c_MAG_T11_53" name="2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H14N3O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14N3O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fpram_c_MAG_T11_53">
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      <species metaid="meta_M_fprica_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fprica_c_MAG_T11_53" name="5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H13N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N4O9P</p>
            <p>CHARGE: -2</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_fprica_c_MAG_T11_53">
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      <species metaid="meta_M_frdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_frdp_c_MAG_T11_53" name="Farnesyl diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C15H25O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H25O7P2</p>
            <p>CHARGE: -3</p>
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        <annotation>
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      <species metaid="meta_M_fru_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fru_c_MAG_T11_53" name="D-Fructose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15382"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Fructopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FRU"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Fructofuranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM175"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RFSUNEUAIZKAJO-VRPWFDPXSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00082"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19015"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27040"/>
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      <species metaid="meta_M_frulys_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_frulys_c_MAG_T11_53" name="Fructoselysine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C12H25N2O7">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H25N2O7</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_frulys_e" sboTerm="SBO:0000247" id="M_frulys_e" name="Fructoselysine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C12H25N2O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H25N2O7</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_frulys_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_frulys_p_MAG_T11_53" name="Fructoselysine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C12H25N2O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H25N2O7</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_frulysp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_frulysp_c_MAG_T11_53" name="Fructoselysine Phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H24N2O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H24N2O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_fuc__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fuc__L_c_MAG_T11_53" name="L-Fucose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_fuc__L_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_fuc__L_p_MAG_T11_53" name="L-Fucose" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_fum_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_fum_c_MAG_T11_53" name="Fumarate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00134"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FUM"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VZCYOOQTPOCHFL-OWOJBTEDSA-L"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_fusa_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_fusa_p_MAG_T11_53" name="Fusidic acid" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C31H47O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H47O6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_g1p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_g1p_c_MAG_T11_53" name="D-Glucose 1-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-glucose-1-phosphates"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLC-1-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28817"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_g3p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_g3p_c_MAG_T11_53" name="Glyceraldehyde 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O6P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
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            <p>FORMULA: C6H11O9P</p>
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            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-D-GALACTOSE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00724"/>
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      <species metaid="meta_M_galct__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_galct__D_c_MAG_T11_53" name="D-Galactarate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H8O8">
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            <p>FORMULA: C6H8O8</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_galct__D_e" sboTerm="SBO:0000247" id="M_galct__D_e" name="D-Galactarate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H8O8">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O8</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_galct__D_e">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170107"/>
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      <species metaid="meta_M_galct__D_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_galct__D_p_MAG_T11_53" name="D-Galactarate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H8O8">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O8</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_galctn__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_galctn__D_c_MAG_T11_53" name="D-Galactonate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galctn__D_c_MAG_T11_53">
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      <species metaid="meta_M_galur_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_galur_c_MAG_T11_53" name="D-Galacturonate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_galur_c_MAG_T11_53">
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      <species metaid="meta_M_galur_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_galur_p_MAG_T11_53" name="D-Galacturonate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_gam1p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gam1p_c_MAG_T11_53" name="D-Glucosamine 1-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H13NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_gam1p_c_MAG_T11_53">
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      <species metaid="meta_M_gam6p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gam6p_c_MAG_T11_53" name="D-Glucosamine 6-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H13NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gam6p_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-GLUCOSAMINE-6-P"/>
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      <species metaid="meta_M_gar_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gar_c_MAG_T11_53" name="N1-(5-Phospho-D-ribosyl)glycinamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H14N2O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O8P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gar_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03838"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20499"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02022"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-PHOSPHO-RIBOSYL-GLYCINEAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM463"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OBQMLSFOUZUIOB-HJZCUYRDSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02394"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gcald_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gcald_c_MAG_T11_53" name="Glycolaldehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H4O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gcald_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03344"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCOLALDEHYDE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N"/>
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          </rdf:RDF>
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      <species metaid="meta_M_gcvHalip_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gcvHalip_c_MAG_T11_53" name="S-Aminomethyldihydrolipoylprotein (gcvH)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H29NO9P2S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H29NO9P2S4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gcvHdhlip_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gcvHdhlip_c_MAG_T11_53" name="Dihydrolipolprotein (gcvH)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H25O9P2S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H25O9P2S4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gcvhlipl_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gcvhlipl_c_MAG_T11_53" name="GcvH N6-(lipoyl)lysine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H23O9P2S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23O9P2S4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gdp_c_MAG_T11_53" name="GDP C10H12N5O11P2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H12N5O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_gdp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10620"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01201"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00031"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gdpmann_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gdpmann_c_MAG_T11_53" name="GDP-D-mannose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C16H23N5O16P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H23N5O16P2</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GDP-MANNOSE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MVMSCBBUIHUTGJ-GDJBGNAASA-L"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gdptp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gdptp_c_MAG_T11_53" name="Guanosine 3&apos;-diphosphate 5&apos;-triphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11N5O20P5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O20P5</p>
            <p>CHARGE: -7.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gdptp_c_MAG_T11_53">
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      </species>
      <species metaid="meta_M_glc__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glc__D_c_MAG_T11_53" name="D-Glucose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26821"/>
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      <species metaid="meta_M_glc__aD_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glc__aD_c_MAG_T11_53" name="Alpha D-glucose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glc__aD_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-DVKNGEFBSA-N"/>
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      <species metaid="meta_M_glc__bD_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glc__bD_c_MAG_T11_53" name="D-Glucose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glc__bD_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_glcn_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_glcn_p_MAG_T11_53" name="D-Gluconate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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            <p>FORMULA: C6H9O7</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
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      <species metaid="meta_M_gln__L_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_gln__L_p_MAG_T11_53" name="L-Glutamine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10N2O3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10N2O3</p>
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        <annotation>
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      <species metaid="meta_M_glu1sa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glu1sa_c_MAG_T11_53" name="L-Glutamate 1-semialdehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_glu5sa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glu5sa_c_MAG_T11_53" name="L-Glutamate 5-semialdehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
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            <p>FORMULA: C5H8NO4</p>
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            <p>FORMULA: C5H8NO4</p>
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            <p>FORMULA: C8H13N2O5</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O4</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O4</p>
            <p>CHARGE: -2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O4</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H37N7O19P3S</p>
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            <p>FORMULA: C33H41N12O24P3</p>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6232"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89752"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12227"/>
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      <species metaid="meta_M_glx_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glx_c_MAG_T11_53" name="Glyoxylate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2HO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2HO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glx_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00048"/>
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      <species metaid="meta_M_glx_e" sboTerm="SBO:0000247" id="M_glx_e" name="Glyoxylate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2HO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2HO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glx_e">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00048"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00119"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYOX"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM69"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00040"/>
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          </rdf:RDF>
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      <species metaid="meta_M_gly_asn__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_asn__L_c_MAG_T11_53" name="Gly asn L C6H11N3O4" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_asn__L_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8664"/>
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      <species metaid="meta_M_gly_asp__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_asp__L_c_MAG_T11_53" name="Gly asp L C6H9N2O5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_asp__L_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73804"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13406"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722983"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SCCPDJAQCXWPTF-VKHMYHEASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11589"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30701"/>
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      <species metaid="meta_M_gly_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_c_MAG_T11_53" name="Glycine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H5NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113545"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159549"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193446"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00011"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHMQDGOQFOQNFH-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00123"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLY"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00033"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_gly_cys_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_cys_c_MAG_T11_53" name="Gly-Cys" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H11N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11N2O3S</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_gln_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_gln_c_MAG_T11_53" name="Gly-Gln" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13N3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N3O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_glu__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_glu__L_c_MAG_T11_53" name="Gly glu L C7H11N2O5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H11N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H11N2O5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gly_glu__L_c_MAG_T11_53">
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      <species metaid="meta_M_gly_leu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_leu_c_MAG_T11_53" name="Gly-Leu" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H17N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H17N2O3</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_met_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_met_c_MAG_T11_53" name="Gly-Met" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H14N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H14N2O3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_phe_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_phe_c_MAG_T11_53" name="Gly-Phe" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H15N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O3</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_gly_pro__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_pro__L_c_MAG_T11_53" name="Gly pro L C7H12N2O3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H13N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13N2O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_gly_tyr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gly_tyr_c_MAG_T11_53" name="Gly-Tyr" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H15N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O4</p>
            <p>CHARGE: 1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_glyald_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glyald_c_MAG_T11_53" name="D-Glyceraldehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyald_c_MAG_T11_53">
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      <species metaid="meta_M_glyb_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glyb_c_MAG_T11_53" name="Glycine betaine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyb_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00540"/>
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      <species metaid="meta_M_glyb_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_glyb_p_MAG_T11_53" name="Glycine betaine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
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            <rdf:Description rdf:about="#meta_M_glyb_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM289"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00540"/>
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      <species metaid="meta_M_glybcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glybcoa_c_MAG_T11_53" name="Glycine betaine coenzyme A" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H42N8O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H42N8O17P3S</p>
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      <species metaid="meta_M_glyc3p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glyc3p_c_MAG_T11_53" name="Glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H7O6P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7O6P</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_glyc__R_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glyc__R_c_MAG_T11_53" name="(R)-Glycerate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glyc__R_c_MAG_T11_53">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_glyc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glyc_c_MAG_T11_53" name="Glycerol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_glyc_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_glyc_p_MAG_T11_53" name="Glycerol" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H8O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_glyclt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glyclt_c_MAG_T11_53" name="Glycolate C2H3O3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_glycogen_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glycogen_c_MAG_T11_53" name="Glycogen C6H10O5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glycogen_c_MAG_T11_53">
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      <species metaid="meta_M_glyg4n_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glyg4n_c_MAG_T11_53" name="Glycogen  4 units  linear glucan" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C24H40O20">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H40O20</p>
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      </species>
      <species metaid="meta_M_glygly_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glygly_c_MAG_T11_53" name="Glycylglycine C4H8N2O3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_glygly_e" sboTerm="SBO:0000247" id="M_glygly_e" name="Glycylglycine C4H8N2O3" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2555"/>
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      <species metaid="meta_M_glygly_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_glygly_p_MAG_T11_53" name="Glycylglycine C4H8N2O3" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H8N2O3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8N2O3</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_glygly_p_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4002"/>
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      <species metaid="meta_M_glyglygln_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_glyglygln_c_MAG_T11_53" name="Glycine-glycine-glutamine tripeptide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C9H18N4O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H18N4O6</p>
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      </species>
      <species metaid="meta_M_gmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gmp_c_MAG_T11_53" name="GMP C10H12N5O8P" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H12N5O8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O8P</p>
            <p>CHARGE: -2</p>
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      <species metaid="meta_M_grdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_grdp_c_MAG_T11_53" name="Geranyl diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H17O7P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H17O7P2</p>
            <p>CHARGE: -3</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03476"/>
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      </species>
      <species metaid="meta_M_grxox_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_grxox_c_MAG_T11_53" name="Glutaredoxin (oxidized)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H7NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7NO2S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_grxrd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_grxrd_c_MAG_T11_53" name="Glutaredoxin (reduced)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9NO2S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9NO2S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_gsn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gsn_c_MAG_T11_53" name="Guanosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_gsn_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_gsn_p_MAG_T11_53" name="Guanosine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H13N5O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N5O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_gthox_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gthox_c_MAG_T11_53" name="Oxidized glutathione" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H30N6O12S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H30N6O12S2</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_gthrd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gthrd_c_MAG_T11_53" name="Reduced glutathione" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H16N3O6S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H16N3O6S</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_gtp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_gtp_c_MAG_T11_53" name="GTP C10H12N5O14P3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H12N5O14P3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_gua_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_gua_p_MAG_T11_53" name="Guanine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H5N5O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5N5O</p>
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        <annotation>
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      <species metaid="meta_M_h2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_h2_c_MAG_T11_53" name="Hydrogen" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2</p>
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      <species metaid="meta_M_h2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_h2_p_MAG_T11_53" name="Hydrogen" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_h2mb4p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_h2mb4p_c_MAG_T11_53" name="1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C5H9O8P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O2</p>
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      <species metaid="meta_M_h2o2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_h2o2_p_MAG_T11_53" name="Hydrogen peroxide" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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          <html xmlns="http://www.w3.org/1999/xhtml">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTON"/>
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      <species metaid="meta_M_hchol_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hchol_c_MAG_T11_53" name="26-Hydroxycholest-4-en-3-one" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H42O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H42O2</p>
            <p>CHARGE: 4.0</p>
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      <species metaid="meta_M_hcholc3coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hcholc3coa_c_MAG_T11_53" name="CoA-20-hydroxy-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C43H65N7O19P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C43H65N7O19P3S</p>
            <p>CHARGE: -1.0</p>
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      </species>
      <species metaid="meta_M_hcholc5coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hcholc5coa_c_MAG_T11_53" name="CoA-22-hydroxy-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H68N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H68N7O19P3S</p>
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        </notes>
      </species>
      <species metaid="meta_M_hcholc8coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hcholc8coa_c_MAG_T11_53" name="CoA-24-hydroxy-cholest-4-en-3-one C8 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C48H74N7O19P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H74N7O19P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
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      </species>
      <species metaid="meta_M_hco3_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hco3_c_MAG_T11_53" name="Bicarbonate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CHO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CHO3</p>
            <p>CHARGE: -1</p>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCO3"/>
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      <species metaid="meta_M_hcys__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hcys__L_c_MAG_T11_53" name="L-Homocysteine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2S</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00742"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19034"/>
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      <species metaid="meta_M_hd2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hd2coa_c_MAG_T11_53" name="(E)-hexadec-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H58N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H58N7O17P3S</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hdca_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hdca_c_MAG_T11_53" name="Hexadecanoate (n-C16:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H31O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010046"/>
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      <species metaid="meta_M_hdca_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_hdca_p_MAG_T11_53" name="Hexadecanoate (n-C16:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H31O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_hdcea_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hdcea_c_MAG_T11_53" name="Hexadecenoate (n-C16:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H29O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H29O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdcea_c_MAG_T11_53">
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      <species metaid="meta_M_hdcea_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_hdcea_p_MAG_T11_53" name="Hexadecenoate (n-C16:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C16H29O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H29O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_hdceap_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hdceap_c_MAG_T11_53" name="Hexadecanoyl-phosphate (n-C16:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H30O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H30O5P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_hdcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hdcoa_c_MAG_T11_53" name="Hexadecenoyl-CoA (n-C16:1CoA)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H60N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O17P3S</p>
            <p>CHARGE: -4</p>
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        </notes>
        <annotation>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hdd2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hdd2coa_c_MAG_T11_53" name="Trans-Hexadec-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H60N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdd2coa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77284"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05272"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10728"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27047"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28935"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52381"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61526"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03945"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06533"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JUPAQFRKPHPXLD-MSHHSVQMSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050020"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050144"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2117"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM581"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03126"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hdd7_2_coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hdd7_2_coa_c_MAG_T11_53" name="Trans cis hexadeca 2 7 dienoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H58N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H58N7O17P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hdd7coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hdd7coa_c_MAG_T11_53" name="Cis hexadec 7 enoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H60N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H60N7O17P3S</p>
            <p>CHARGE: 4.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hdeACP_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hdeACP_c_MAG_T11_53" name="Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C400H631N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C400H631N96O143P0S3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hdeACP_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89949"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hexdcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hexdcoa_c_MAG_T11_53" name="Hexadecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H61N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H61N7O18P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hexs_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hexs_c_MAG_T11_53" name="Hexanesulfonate C6H13O3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H13O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hexs_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2074"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM11814"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11578"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hexs_e" sboTerm="SBO:0000247" id="M_hexs_e" name="Hexanesulfonate C6H13O3S" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H13O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hexs_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2074"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM11814"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11578"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hexscoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hexscoa_c_MAG_T11_53" name="Hexsanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C47H76N7O23P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C47H76N7O23P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hhd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hhd_c_MAG_T11_53" name="(2Z,4Z)-2-Hydroxyhexa-2,4-dienoic acid" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O3</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hia_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hia_c_MAG_T11_53" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H19O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H19O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hip_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hip_c_MAG_T11_53" name="3-[(3aS,4S,7aS)-7a-Methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoic acid" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H17O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H17O4</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hipecoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hipecoa_c_MAG_T11_53" name="(2E)-3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]prop-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H51N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H51N7O19P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hipocoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hipocoa_c_MAG_T11_53" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H51N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H51N7O20P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hipohcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hipohcoa_c_MAG_T11_53" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H53N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H53N7O20P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_his__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_his__L_c_MAG_T11_53" name="L-Histidine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H9N3O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9N3O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_his__L_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29612"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379695"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00135"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00768"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32513"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32529"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32530"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32531"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32532"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43118"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43190"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43239"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5733"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57595"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6240"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00032"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00177"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03412"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HNDVDQJCIGZPNO-YFKPBYRVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HIS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM134"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00119"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00572"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hisp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hisp_c_MAG_T11_53" name="L-Histidinol phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11N3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11N3O4P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hisp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01100"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CWNDERHTHMWBSI-YFKPBYRVSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-HISTIDINOL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1482"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00807"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_histd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_histd_c_MAG_T11_53" name="L-Histidinol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H12N3O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12N3O</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_histd_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00860"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16255"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6241"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03431"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HISTIDINOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1281"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZQISRDCJNBUVMM-YFKPBYRVSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00641"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hmbil_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hmbil_c_MAG_T11_53" name="Hydroxymethylbilane" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-8" fbc:chemicalFormula="C40H38N4O17">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H38N4O17</p>
            <p>CHARGE: -8</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hmbil_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189449"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14423"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01137"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYMETHYLBILANE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WDFJYRZCZIUBPR-UHFFFAOYSA-F"/>
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      <species metaid="meta_M_hmgcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hmgcoa_c_MAG_T11_53" name="Hydroxymethylglutaryl CoA C27H39N7O20P3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C27H39N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H39N7O20P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hmgcoa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01375"/>
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      <species metaid="meta_M_hom__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hom__L_c_MAG_T11_53" name="L-Homoserine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hom__L_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HOMO-SER"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hom__L_e" sboTerm="SBO:0000247" id="M_hom__L_e" name="L-Homoserine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hom__L_e">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00719"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HOMO-SER"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UKAUYVFTDYCKQA-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00227"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_hp2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hp2coa_c_MAG_T11_53" name="Hep 2 enoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C28H42N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H42N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hpglu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hpglu_c_MAG_T11_53" name="Tetrahydropteroyltri L glutamate C24H34N8O12" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C29H33N9O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H33N9O12</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXWVHRYZTWZATH-XSLAGTTESA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02555"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23695"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_hpyr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hpyr_c_MAG_T11_53" name="Hydroxypyruvate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hpyr_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HHDDCCUIIUWNGJ-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OH-PYR"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00145"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hx2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hx2coa_c_MAG_T11_53" name="Trans-Hex-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C27H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H40N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hx2coa_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2121"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OINXHIBNZUUIMR-IXUYQXAASA-J"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_hxa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hxa_c_MAG_T11_53" name="Hexanoate (n-C6:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hxa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01585"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_hxal_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hxal_c_MAG_T11_53" name="Hexanal C6H12O" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hxal_c_MAG_T11_53">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_hxan_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_hxan_c_MAG_T11_53" name="Hypoxanthine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H4N4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00157"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYPOXANTHINE"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_hxan_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_hxan_p_MAG_T11_53" name="Hypoxanthine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H4N4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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            <p>FORMULA: C27H42N7O17P3S</p>
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            <rdf:Description rdf:about="#meta_M_hxcoa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162502"/>
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      <species metaid="meta_M_iasp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_iasp_c_MAG_T11_53" name="Iminoaspartate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H3NO4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H3NO4</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_ibcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ibcoa_c_MAG_T11_53" name="Isobutyryl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H38N7O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H38N7O17P3S</p>
            <p>CHARGE: -4</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ibt_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ibt_p_MAG_T11_53" name="Isobutyrate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_ichor_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ichor_c_MAG_T11_53" name="Isochorismate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_icit_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_icit_c_MAG_T11_53" name="Isocitrate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H5O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H5O7</p>
            <p>CHARGE: -3</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_id3acald_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_id3acald_c_MAG_T11_53" name="Indole 3 acetaldehyde C10H9NO" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H9NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H9NO</p>
            <p>CHARGE: 0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_id3acald_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01190"/>
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      <species metaid="meta_M_idp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_idp_c_MAG_T11_53" name="IDP C10H11N4O11P2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H11N4O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O11P2</p>
            <p>CHARGE: -3</p>
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        <annotation>
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      <species metaid="meta_M_ile__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ile__L_c_MAG_T11_53" name="L-Isoleucine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_ile__L_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ile__L_p_MAG_T11_53" name="L-Isoleucine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H13NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H13NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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            <p>FORMULA: C6H7N2O5P</p>
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            <p>FORMULA: C10H11N4O8P</p>
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      <species metaid="meta_M_ind3ac_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ind3ac_c_MAG_T11_53" name="Indole 3 acetate C10H8NO2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H8NO2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8NO2</p>
            <p>CHARGE: -1</p>
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      <species metaid="meta_M_ind3ac_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ind3ac_p_MAG_T11_53" name="Indole 3 acetate C10H8NO2" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H8NO2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ind_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ind_c_MAG_T11_53" name="Indole" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H7N">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7N</p>
            <p>CHARGE: 2.0</p>
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      </species>
      <species metaid="meta_M_indole_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_indole_c_MAG_T11_53" name="Indole" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H7N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7N</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_indole_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_indole_p_MAG_T11_53" name="Indole" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H7N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7N</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_inost_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_inost_c_MAG_T11_53" name="Myo-Inositol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
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      <species metaid="meta_M_ins_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ins_c_MAG_T11_53" name="Inosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O5</p>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00246"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ins_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ins_p_MAG_T11_53" name="Inosine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ins_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83921"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83927"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00294"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14456"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17596"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24841"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44407"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5927"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00054"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00195"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:INOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM334"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UGQMRVRMYYASKQ-KQYNXXCUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00246"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ipdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ipdp_c_MAG_T11_53" name="Isopentenyl diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C5H9O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ipdp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2162256"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00129"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14473"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6037"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01347"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04196"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR01010008"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DELTA3-ISOPENTENYL-PP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM83"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NUHSROFQTUXZQQ-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00113"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_isetac_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_isetac_c_MAG_T11_53" name="Isethionic acid" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H5O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O4S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_isetac_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1157"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61904"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03903"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3745"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1630"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03048"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_isetac_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_isetac_p_MAG_T11_53" name="Isethionic acid" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H5O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O4S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_isetac_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1157"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61904"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03903"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3745"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1630"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SUMDYPCJJOFFON-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03048"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_istfrnA_e" sboTerm="SBO:0000247" id="M_istfrnA_e" name="Iron bound extracellular staphyloferrin A" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C17FeH24N2O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17FeH24N2O14</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_istfrnB_e" sboTerm="SBO:0000247" id="M_istfrnB_e" name="Iron bound extracellular staphyloferrin B" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C19FeH22N2O18">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19FeH22N2O18</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_itp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_itp_c_MAG_T11_53" name="ITP C10H11N4O14P3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N4O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O14P3</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_itp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509836"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00081"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13374"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61402"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HAEJPQIATWHALX-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00189"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ITP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM423"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00068"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ivcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ivcoa_c_MAG_T11_53" name="Isovaleryl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C26H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ivcoa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70715"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01113"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050336"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOVALERYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM471"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UYVZIWWBJMYRCD-ZMHDXICWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01882"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_k_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_k_c_MAG_T11_53" name="Potassium" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="K">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: K</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_k_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29804"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5626313"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74126"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00238"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26219"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:K+"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00205"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_k_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_k_p_MAG_T11_53" name="Potassium" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="K">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: K</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_k_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29804"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5626313"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74126"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00238"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08403"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00586"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:K+"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM95"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NPYPAHLBTDXSSS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00205"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lac__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_lac__D_c_MAG_T11_53" name="D-Lactate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lac__D_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00256"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16004"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43701"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00171"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-LACTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM285"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00221"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lac__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_lac__L_c_MAG_T11_53" name="L-Lactate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O3</p>
            <p>CHARGE: -1</p>
          </html>
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      <species metaid="meta_M_lipoate_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_lipoate_c_MAG_T11_53" name="Lipoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13O2S2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2S2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lipoate_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01130001"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LIPOIC-ACID"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00541"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14958"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lipoate_e" sboTerm="SBO:0000247" id="M_lipoate_e" name="Lipoate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13O2S2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13O2S2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lipoate_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00725"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14958"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_lipopb_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_lipopb_c_MAG_T11_53" name="Lipoate (protein bound)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H13OS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13OS2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lipopb_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147499"/>
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      <species metaid="meta_M_lpam_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_lpam_c_MAG_T11_53" name="Lipoamide C8H15NOS2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H15NOS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15NOS2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lpam_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06877"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010006"/>
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      </species>
      <species metaid="meta_M_lpro_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_lpro_c_MAG_T11_53" name="Lipoylprotein S2X" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H14NOS2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NOS2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lpro_c_MAG_T11_53">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_lys__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_lys__D_c_MAG_T11_53" name="D-Lysine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_lys__D_c_MAG_T11_53">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_lys__D_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_lys__D_p_MAG_T11_53" name="D-Lysine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_lys__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_lys__L_c_MAG_T11_53" name="L-Lysine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM78"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19182"/>
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      <species metaid="meta_M_lys__L_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_lys__L_p_MAG_T11_53" name="L-Lysine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62809"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KDXKERNSBIXSRK-YFKPBYRVSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM78"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00039"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19182"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_lysglugly_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_lysglugly_c_MAG_T11_53" name="Lysine-glutamine-glycine tripeptide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H26N4O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H26N4O7</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_m2bcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_m2bcoa_c_MAG_T11_53" name="2-methylbutanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H44N7O17P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_m_xyl_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_m_xyl_c_MAG_T11_53" name="M-Xylene" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H10">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_m_xyl_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C07208"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10590"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59810"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:META-XYLENE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3300"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd04446"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_m_xyl_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_m_xyl_p_MAG_T11_53" name="M-Xylene" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H10">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_m_xyl_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C07208"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10590"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25100"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28488"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59810"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IVSZLXZYQVIEFR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:META-XYLENE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3300"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd04446"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_malACP_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_malACP_c_MAG_T11_53" name="Malonyl-[acyl-carrier protein]" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C387H604N96O145P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C387H604N96O145P0S3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malACP_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01209"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6662"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALONYL-ACP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11492"/>
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      <species metaid="meta_M_mal__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mal__L_c_MAG_T11_53" name="L-Malate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O5</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mal__L_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113544"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00149"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18784"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18785"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30797"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00156"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MAL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM98"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00130"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_malcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_malcoa_c_MAG_T11_53" name="Malonyl CoA C24H33N7O19P3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C24H33N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H33N7O19P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malcoa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050345"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LTYOQGRJFJAKNA-DVVLENMVSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM40"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00070"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12270"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_malt1p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_malt1p_c_MAG_T11_53" name="Alpha-maltose 1-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C12H21O14P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21O14P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_malt6p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_malt6p_c_MAG_T11_53" name="Maltose 6&apos;-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H21O14P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21O14P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malt6p_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10519"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ITPHOIFCAFNCLL-ASMJPISFSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1244"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01919"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_malt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_malt_c_MAG_T11_53" name="Maltose C12H22O11" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malt_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUBGYTABKSRVRQ-PICCSMPSSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-MALTOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM165"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00179"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00665"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_malthp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_malthp_c_MAG_T11_53" name="Maltoheptaose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C42H72O36">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H72O36</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malthp_c_MAG_T11_53">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_malthx_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_malthx_c_MAG_T11_53" name="Maltohexaose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C36H62O31">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H62O31</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malthx_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOHEXAOSE"/>
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      <species metaid="meta_M_maltpt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_maltpt_c_MAG_T11_53" name="Maltopentaose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C30H52O26">
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      <species metaid="meta_M_malttr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_malttr_c_MAG_T11_53" name="Maltotriose C18H32O16" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C18H32O16">
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            <p>FORMULA: C18H32O16</p>
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        <annotation>
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      <species metaid="meta_M_maltttr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_maltttr_c_MAG_T11_53" name="Maltotetraose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C24H42O21">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H42O21</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01399"/>
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      <species metaid="meta_M_man1p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_man1p_c_MAG_T11_53" name="D-Mannose 1-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2.0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_man6p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_man6p_c_MAG_T11_53" name="D-Mannose 6-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_meoh_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_meoh_c_MAG_T11_53" name="Methanol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_meoh_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00116"/>
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      <species metaid="meta_M_meoh_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_meoh_p_MAG_T11_53" name="Methanol" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mercppyr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mercppyr_c_MAG_T11_53" name="Mercaptopyruvate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_met_L_ala__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_met_L_ala__L_c_MAG_T11_53" name="Met L ala L C8H16N2O3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H15N2O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N2O3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_met__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_met__D_c_MAG_T11_53" name="D-Methionine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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            <p>FORMULA: C5H11NO2S</p>
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      <species metaid="meta_M_met__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_met__L_c_MAG_T11_53" name="L-Methionine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30746"/>
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      <species metaid="meta_M_met__L_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_met__L_p_MAG_T11_53" name="L-Methionine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2S</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_methf_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_methf_c_MAG_T11_53" name="5,10-Methenyltetrahydrofolate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H20N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H20N7O6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_metox__R_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_metox__R_c_MAG_T11_53" name="L methionine R oxide C5H11NO3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_metox_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_metox_c_MAG_T11_53" name="L Methionine S oxide C5H11NO3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_metsox_R__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_metsox_R__L_c_MAG_T11_53" name="L-methionine-R-sulfoxide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_metsox_S__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_metsox_S__L_c_MAG_T11_53" name="L-Methionine Sulfoxide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_mg2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mg2_c_MAG_T11_53" name="Magnesium" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Mg">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mg</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6635"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MG+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM653"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00254"/>
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      </species>
      <species metaid="meta_M_mg2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_mg2_p_MAG_T11_53" name="Magnesium" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Mg">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mg</p>
            <p>CHARGE: 2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mg2_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114632"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29926"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5336432"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00305"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13379"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MG+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM653"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00254"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mhpglu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mhpglu_c_MAG_T11_53" name="5 Methyltetrahydropteroyltri L glutamate C25H36N8O12" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H35N9O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H35N9O12</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mhpglu_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HVRNKDVLFAVCJF-VJANTYMQSA-J"/>
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      <species metaid="meta_M_mi1p__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mi1p__D_c_MAG_T11_53" name="1D-myo-Inositol 1-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mi1p__D_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11220"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/INAPMGSXUVUWAF-UOTPTPDRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-MYO-INOSITOL-1-MONOPHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM646"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00867"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_micit_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_micit_c_MAG_T11_53" name="Methylisocitrate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H7O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7O7</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_micit_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050444"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-618"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02799"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_mlthf_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mlthf_c_MAG_T11_53" name="5,10-Methylenetetrahydrofolate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C20H21N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mlthf_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1989"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYNUQALWYRSVHF-OLZOCXBDSA-L"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_mmal_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mmal_c_MAG_T11_53" name="Methylmalonate C4H4O4" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mmal_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZIYVHBGGAOATLY-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01468"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mmalsa__S_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mmalsa__S_c_MAG_T11_53" name=" S  Methylmalonate semialdehyde C4H5O3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mmalsa__S_c_MAG_T11_53">
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      <species metaid="meta_M_mmcoa__R_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mmcoa__R_c_MAG_T11_53" name="(R)-Methylmalonyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C25H35N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H35N7O19P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29702"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_mmcoa__S_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mmcoa__S_c_MAG_T11_53" name="(S)-Methylmalonyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C25H35N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H35N7O19P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mmcoa__S_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-METHYL-MALONYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MZFOKIKEPGUZEN-IBNUZSNCSA-I"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29701"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_mmtsa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mmtsa_c_MAG_T11_53" name="(S)-Methylmalonate semialdehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mmtsa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd20863"/>
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      <species metaid="meta_M_mn2_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_mn2_p_MAG_T11_53" name="Manganese" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Mn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Mn</p>
            <p>CHARGE: 2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mobd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mobd_c_MAG_T11_53" name="Molybdate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="MoO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: MoO4</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mobd_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_mobd_p_MAG_T11_53" name="Molybdate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="MoO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: MoO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mql6_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mql6_c_MAG_T11_53" name="Menaquinol 6" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C41H58O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H58O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mql7_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mql7_c_MAG_T11_53" name="Menaquinol 7 C46H66O2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H66O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H66O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mql7_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_mql8_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mql8_c_MAG_T11_53" name="Menaquinol 8" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C51H74O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C51H74O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mql8_c_MAG_T11_53">
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      <species metaid="meta_M_mqn6_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mqn6_c_MAG_T11_53" name="Menaquinone 6" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C41H56O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H56O2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mqn7_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mqn7_c_MAG_T11_53" name="Menaquinone 7 C46H64O2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C46H64O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C46H64O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mqn8_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mqn8_c_MAG_T11_53" name="Menaquinone 8" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C51H72O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C51H72O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_msa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_msa_c_MAG_T11_53" name="Malonate semialdehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_mso3_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mso3_c_MAG_T11_53" name="Methanesulfonate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CH3O3S">
        <notes>
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            <p>FORMULA: CH3O3S</p>
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        <annotation>
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      <species metaid="meta_M_mso3_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_mso3_p_MAG_T11_53" name="Methanesulfonate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CH3O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH3O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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              <bqbiol:is>
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      <species metaid="meta_M_mthgxl_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_mthgxl_c_MAG_T11_53" name="Methylglyoxal" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H4O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_murein3p3p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein3p3p_p_MAG_T11_53" name="Two linked disacharide tripeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C68H104N12O38">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C68H104N12O38</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_murein3px3p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein3px3p_p_MAG_T11_53" name="Two disacharide linked murein units, tripeptide crosslinked tripeptide (A2pm-&gt;A2pm) (middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C68H102N12O37">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C68H102N12O37</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_murein3px4p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein3px4p_p_MAG_T11_53" name="Two disacharide linked murein units, tripeptide crosslinked tetrapeptide (A2pm-&gt;D-ala) (middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C71H107N13O38">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C71H107N13O38</p>
            <p>CHARGE: -4</p>
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        </notes>
        <annotation>
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      </species>
      <species metaid="meta_M_murein4p3p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein4p3p_p_MAG_T11_53" name="Two linked disacharide tetrapeptide and tripeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C71H109N13O39">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C71H109N13O39</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_murein4p4p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein4p4p_p_MAG_T11_53" name="Two linked disacharide tetrapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C74H114N14O40">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C74H114N14O40</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_murein4px4p4p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein4px4p4p_p_MAG_T11_53" name="Three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm-&gt;D-ala), one uncrosslinked tetrapaptide) (middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-6" fbc:chemicalFormula="C111H169N21O59">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C111H169N21O59</p>
            <p>CHARGE: -6</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_murein4px4p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein4px4p_p_MAG_T11_53" name="Two disacharide linked murein units, tetrapeptide corsslinked tetrapeptide (A2pm-&gt;D-ala) (middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C74H112N14O39">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C74H112N14O39</p>
            <p>CHARGE: -4.0</p>
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        <annotation>
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      <species metaid="meta_M_murein4px4px4p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein4px4px4p_p_MAG_T11_53" name="Three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm-&gt;D-ala) &amp; tetrapeptide corsslinked tetrapeptide (A2pm-&gt;D-ala)) (middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-6" fbc:chemicalFormula="C111H167N21O58">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C111H167N21O58</p>
            <p>CHARGE: -6</p>
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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C74H114N14O40</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_murein5p4p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein5p4p_p_MAG_T11_53" name="Two linked disacharide pentapeptide and tetrapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C77H119N15O41">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C77H119N15O41</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_murein5p5p5p_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FOZGDVCGOFWZKF-SSRSPRHQSA-G"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7807"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15512"/>
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      <species metaid="meta_M_murein5p5p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein5p5p_p_MAG_T11_53" name="Two linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C80H124N16O42">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C80H124N16O42</p>
            <p>CHARGE: -4</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_murein5p5p_p_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_murein5px3p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein5px3p_p_MAG_T11_53" name="Two disacharide linked murein units, pentapeptide corsslinked tripeptide (A2pm-&gt;A2pm) (middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C74H112N14O39">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C74H112N14O39</p>
            <p>CHARGE: -4</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5px3p_p_MAG_T11_53">
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      <species metaid="meta_M_murein5px4p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein5px4p_p_MAG_T11_53" name="Two disacharide linked murein units, pentapeptide crosslinked tetrapeptide (A2pm-&gt;D-ala) (middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C77H117N15O40">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C77H117N15O40</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5px4p_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_murein5px4px4p_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_murein5px4px4p_p_MAG_T11_53" name="Three disacharide linked murein units (pentapeptide crosslinked tetrapeptide (A2pm-&gt;D-ala) tetrapeptide corsslinked tetrapeptide (A2pm-&gt;D-ala)) (middle of chain)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C114H172N22O59">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C114H172N22O59</p>
            <p>CHARGE: -6.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5px4px4p_p_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15515"/>
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      <species metaid="meta_M_n4abutn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_n4abutn_c_MAG_T11_53" name="N4 Acetylaminobutanal C6H11NO2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_n4abutn_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05936"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DDSLGZOYEPKPSJ-UHFFFAOYSA-N"/>
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      <species metaid="meta_M_n5horn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_n5horn_c_MAG_T11_53" name="N5 hydroxyL ornithine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H12N2O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_n6all26d_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_n6all26d_c_MAG_T11_53" name="N6-Acetyl-LL-2,6-diaminoheptanedioate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H15N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N2O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_n6all26d_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KYVLWJXMCBZDRL-BQBZGAKWSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02685"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_na1_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_na1_c_MAG_T11_53" name="Sodium" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="Na">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_na1_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2892454"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425958"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83910"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01330"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NA+"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00971"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_na1_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_na1_p_MAG_T11_53" name="Sodium" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="Na">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Na</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_na1_p_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83910"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26717"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FKNQFGJONOIPTF-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NA+"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00971"/>
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      </species>
      <species metaid="meta_M_nac_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_nac_c_MAG_T11_53" name="Nicotinate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H4NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H4NO2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nac_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01488"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NIACINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M"/>
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      </species>
      <species metaid="meta_M_nad_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_nad_c_MAG_T11_53" name="Nicotinamide adenine dinucleotide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C21H26N7O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O14P2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nad_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00902"/>
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        <annotation>
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      <species metaid="meta_M_nadp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_nadp_c_MAG_T11_53" name="Nicotinamide adenine dinucleotide phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C21H25N7O17P3">
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            <p>FORMULA: C21H25N7O17P3</p>
            <p>CHARGE: -3</p>
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      <species metaid="meta_M_nadph_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_nadph_c_MAG_T11_53" name="Nicotinamide adenine dinucleotide phosphate - reduced" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C21H26N7O17P3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H26N7O17P3</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_nal2a6o_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_nal2a6o_c_MAG_T11_53" name="N-Acetyl-L-2-amino-6-oxopimelate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H11NO6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO6</p>
            <p>CHARGE: -2</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-L-2-AMINO-6-OXO-PIMELATE"/>
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      <species metaid="meta_M_ncam_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ncam_c_MAG_T11_53" name="Nicotinamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H6N2O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H6N2O</p>
            <p>CHARGE: 0</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_nh3_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_nh3_c_MAG_T11_53" name="Ammonia" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H3N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3N</p>
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        <annotation>
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      <species metaid="meta_M_nh4_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_nh4_c_MAG_T11_53" name="Ammonium" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="H4N">
        <notes>
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            <p>FORMULA: Ni</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_nicrnt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_nicrnt_c_MAG_T11_53" name="Nicotinate D-ribonucleotide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H12NO9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12NO9P</p>
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            <p>FORMULA: C11H14N2O8P</p>
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      <species metaid="meta_M_no2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_no2_c_MAG_T11_53" name="Nitrite" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
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        <annotation>
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        <notes>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_o2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_o2_c_MAG_T11_53" name="O2 O2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="O2">
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            <p>FORMULA: O2</p>
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            <p>FORMULA: O2</p>
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      <species metaid="meta_M_o2s_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_o2s_c_MAG_T11_53" name="Superoxide anion" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</p>
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        <annotation>
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      <species metaid="meta_M_oaa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_oaa_c_MAG_T11_53" name="Oxaloacetate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O5</p>
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        <annotation>
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      <species metaid="meta_M_oc2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_oc2coa_c_MAG_T11_53" name="Trans-Oct-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H44N7O17P3S">
        <notes>
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            <p>FORMULA: C29H44N7O17P3S</p>
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            <p>FORMULA: C29H46N7O17P3S</p>
            <p>CHARGE: -4</p>
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      <species metaid="meta_M_ocdca_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ocdca_c_MAG_T11_53" name="Octadecanoate (n-C18:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H35O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_ocdca_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ocdca_p_MAG_T11_53" name="Octadecanoate (n-C18:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H35O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ocdcea_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ocdcea_c_MAG_T11_53" name="Octadecenoate (n-C18:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H33O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ocdcea_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ocdcea_p_MAG_T11_53" name="Octadecenoate (n-C18:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C18H33O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ocdcea_p_MAG_T11_53">
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      <species metaid="meta_M_ochol_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ochol_c_MAG_T11_53" name="26-Oxocholest-4-en-3-one" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H40O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H40O2</p>
            <p>CHARGE: 4.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ocholc5coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ocholc5coa_c_MAG_T11_53" name="CoA-22-one-cholest-4-en-3-one C5 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H66N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H66N7O19P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ocholc8coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ocholc8coa_c_MAG_T11_53" name="CoA-24-one-cholest-4-en-3-one C8 side chain" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C48H72N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C48H72N7O19P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_octa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_octa_c_MAG_T11_53" name="Octanoate (n-C8:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H15O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_octdcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_octdcoa_c_MAG_T11_53" name="Octadecanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H64N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O19P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_octdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_octdp_c_MAG_T11_53" name="All-trans-Octaprenyl diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C40H65O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H65O7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_octdp_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OCTAPRENYL-DIPHOSPHATE"/>
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              </bqbiol:is>
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      <species metaid="meta_M_octscoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_octscoa_c_MAG_T11_53" name="Octacosanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C49H79N7O24P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H79N7O24P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_octscoa_e" sboTerm="SBO:0000247" id="M_octscoa_e" name="Octacosanoyl-CoA" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C49H79N7O24P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H79N7O24P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_od2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_od2coa_c_MAG_T11_53" name="Trans-Octadec-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C39H64N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
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      <species metaid="meta_M_odecoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_odecoa_c_MAG_T11_53" name="Octadecenoyl-CoA (n-C18:1CoA)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C39H64N7O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H64N7O17P3S</p>
            <p>CHARGE: -4</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H5O3</p>
            <p>CHARGE: -1.0</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13N2O2</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13N2O2</p>
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        <annotation>
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      <species metaid="meta_M_orn__D_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_orn__D_p_MAG_T11_53" name="D-Ornithine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H13N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13N2O2</p>
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        <annotation>
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      <species metaid="meta_M_orn__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_orn__L_c_MAG_T11_53" name="L Ornithine C5H13N2O2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H13N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13N2O2</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_orn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_orn_c_MAG_T11_53" name="Ornithine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C5H13N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13N2O2</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H13N2O2</p>
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            <p>FORMULA: C5H3N2O4</p>
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            <p>FORMULA: C2O4</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H37N7O20P3S</p>
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      <species metaid="meta_M_oxam_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_oxam_c_MAG_T11_53" name="Oxamate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C2H2NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2NO3</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_oxur_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_oxur_c_MAG_T11_53" name="Oxalureate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3N2O4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3N2O4</p>
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      <species metaid="meta_M_p1p3b5adtp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_p1p3b5adtp_c_MAG_T11_53" name="P1,P3-Bis(5-adenosyl) triphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H27N10O16P3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H27N10O16P3</p>
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      <species metaid="meta_M_p3pyr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_p3pyr_c_MAG_T11_53" name="3-Phosphonopyruvate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C3H5O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O6P</p>
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      </species>
      <species metaid="meta_M_p_xyl_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_p_xyl_c_MAG_T11_53" name="P-methyltoluene" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H10">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10</p>
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      <species metaid="meta_M_p_xyl_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_p_xyl_p_MAG_T11_53" name="P-methyltoluene" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H10">
        <notes>
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            <p>FORMULA: C8H10</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_p_xyl_p_MAG_T11_53">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_pa120_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa120_c_MAG_T11_53" name="1,2-didodecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H51O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H51O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pa120_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa120_p_MAG_T11_53" name="1,2-didodecanoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H51O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H51O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa120_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90509"/>
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      <species metaid="meta_M_pa140_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa140_c_MAG_T11_53" name="1,2-ditetradecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H59O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H59O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_pa140_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OZSITQMWYBNPMW-GDLZYMKVSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26150"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pa140_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa140_p_MAG_T11_53" name="1,2-ditetradecanoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H59O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H59O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa140_p_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26150"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pa141_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa141_c_MAG_T11_53" name="1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H55O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H55O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa141_c_MAG_T11_53">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pa141_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa141_p_MAG_T11_53" name="1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H55O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H55O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa141_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90512"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pa160_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa160_c_MAG_T11_53" name="1,2-dihexadecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C35H67O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H67O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa160_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26147"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_pa160_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa160_p_MAG_T11_53" name="1,2-dihexadecanoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C35H67O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H67O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa160_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1422"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PORPENFLTBBHSG-MGBGTMOVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15524"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26147"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pa161_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa161_c_MAG_T11_53" name="1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H63O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H63O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa161_c_MAG_T11_53">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pa161_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa161_p_MAG_T11_53" name="1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H63O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H63O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa161_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90510"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pa180_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa180_c_MAG_T11_53" name="1,2-dioctadecanoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H75O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H75O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa180_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26148"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pa180_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa180_p_MAG_T11_53" name="1,2-dioctadecanoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H75O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H75O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP10010028"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1423"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM51279"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YFWHNAWEOZTIPI-DIPNUNPCSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15526"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26148"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pa181_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa181_c_MAG_T11_53" name="1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H71O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H71O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa181_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90511"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15527"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pa181_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa181_p_MAG_T11_53" name="1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C39H71O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H71O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa181_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90511"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15527"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pa_Hp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pa_Hp_c_MAG_T11_53" name="Phosphatidic acid Hp specific" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C36H67O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H67O8P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pa_Hp_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7646"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16113"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pac_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pac_c_MAG_T11_53" name="Phenylacetic acid" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pac_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-177153"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00548"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C07086"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15583"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25975"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25977"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30745"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8082"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8085"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00209"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01326"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB40733"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLACETATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Phenyl-Acetates"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM497"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WLJVXDMOQOGPHL-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00430"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19069"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pacald_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pacald_c_MAG_T11_53" name="Phenylacetaldehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H8O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pacald_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500607"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00601"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14778"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16424"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25972"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43163"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8084"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DTUQWGWMVIHBKE-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06236"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLACETALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM473"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00464"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pald_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pald_c_MAG_T11_53" name="Phosphonoacetaldehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H3O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H3O4P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pan4p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pan4p_c_MAG_T11_53" name="Pantetheine 4&apos;-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H21N2O7PS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H21N2O7PS</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pan4p_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196767"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6809358"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8939005"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01134"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11916"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14736"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14738"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14825"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47942"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61723"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7914"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01416"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JDMUPRLRUUMCTL-VIFPVBQESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PANTETHEINE-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHOPANTOTHEINE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM373"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00834"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27792"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pant__R_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pant__R_c_MAG_T11_53" name="(R)-Pantoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H11O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pant__R_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00522"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44662"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-PANTOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM593"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OTOIIPJYVQJATP-BYPYZUCNSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00408"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pap_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pap_c_MAG_T11_53" name="Adenosine 3&apos;,5&apos;-bisphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N5O10P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O10P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pap_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6809360"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-742343"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8942170"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00054"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00061"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01468"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-5-ADP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM45"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHTCPDAXWFLDIH-KQYNXXCUSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00045"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_paps_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_paps_c_MAG_T11_53" name="3&apos;-Phosphoadenylyl sulfate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N5O13P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O13P2S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_paps_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158471"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-741440"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00053"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11679"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58339"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GACDQMDRPRGCTN-KQYNXXCUSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62646"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PAPS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM49"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00044"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pb2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pb2coa_c_MAG_T11_53" name="4 Phenyl but 2 enoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H40N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pdca2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pdca2coa_c_MAG_T11_53" name="Phenyl deca 2 enoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C37H46N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H46N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pdx5p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pdx5p_c_MAG_T11_53" name="Pyridoxine 5&apos;-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H10NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H10NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01319"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRIDOXINE-5P"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pe120_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe120_c_MAG_T11_53" name="Phosphatidylethanolamine (didodecanoyl, n-C12:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C29H58NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H58NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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      </species>
      <species metaid="meta_M_pe120_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe120_p_MAG_T11_53" name="Phosphatidylethanolamine (didodecanoyl, n-C12:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C29H58NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H58NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02010098"/>
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      </species>
      <species metaid="meta_M_pe141_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe141_c_MAG_T11_53" name="Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C33H62NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H62NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe141_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_pe141_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe141_p_MAG_T11_53" name="Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C33H62NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H62NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pe160_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe160_c_MAG_T11_53" name="Phosphatidylethanolamine (dihexadecanoyl, n-C16:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C37H74NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H74NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pe160_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe160_p_MAG_T11_53" name="Phosphatidylethanolamine (dihexadecanoyl, n-C16:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C37H74NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H74NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pe161_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe161_c_MAG_T11_53" name="Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C37H70NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H70NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe161_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_pe161_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe161_p_MAG_T11_53" name="Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C37H70NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H70NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pe180_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe180_c_MAG_T11_53" name="Phosphatidylethanolamine (dioctadecanoyl, n-C18:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C41H82NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H82NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pe180_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe180_p_MAG_T11_53" name="Phosphatidylethanolamine (dioctadecanoyl, n-C18:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C41H82NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H82NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_pe181_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pe181_c_MAG_T11_53" name="Phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C41H78NO8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H78NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H78NO8P</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pe181_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2150"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_peamn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_peamn_c_MAG_T11_53" name="Phenethylamine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C8H12N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_peamn_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BHHGXPLMPWCGHP-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05332"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45001"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8063"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12275"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60276"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYLETHYLAMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM660"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03161"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pentso3_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pentso3_c_MAG_T11_53" name="Pentanesulfonate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H11O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pentso3_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2075"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pentso3_e" sboTerm="SBO:0000247" id="M_pentso3_e" name="Pentanesulfonate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H11O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pentso3_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2075"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM73204"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16742"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pentso3_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pentso3_p_MAG_T11_53" name="Pentanesulfonate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H11O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11O3S</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pentso3_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2075"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM73204"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16742"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pep_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pep_c_MAG_T11_53" name="Phosphoenolpyruvate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C3H2O6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H2O6P</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pep_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29492"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-372364"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00074"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44894"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44897"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58702"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8147"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DTBNBXWJWCWCIK-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00263"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHO-ENOL-PYRUVATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM73"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00061"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg120_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg120_c_MAG_T11_53" name="Phosphatidylglycerol (didodecanoyl, n-C12:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H58O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H58O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg120_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1771"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg120_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg120_p_MAG_T11_53" name="Phosphatidylglycerol (didodecanoyl, n-C12:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H58O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H58O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg120_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1771"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg140_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg140_c_MAG_T11_53" name="Phosphatidylglycerol (ditetradecanoyl, n-C14:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H66O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H66O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg140_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BPHQZTVXXXJVHI-AJQTZOPKSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60723"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010005"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM51019"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pg140_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg140_p_MAG_T11_53" name="Phosphatidylglycerol (ditetradecanoyl, n-C14:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H66O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H66O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg140_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BPHQZTVXXXJVHI-AJQTZOPKSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60723"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010005"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pg141_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg141_c_MAG_T11_53" name="Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H62O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H62O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg141_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2029"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pg141_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg141_p_MAG_T11_53" name="Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C34H62O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H62O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg141_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2029"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pg160_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg160_c_MAG_T11_53" name="Phosphatidylglycerol (dihexadecanoyl, n-C16:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H74O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H74O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg160_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd25117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pg160_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg160_p_MAG_T11_53" name="Phosphatidylglycerol (dihexadecanoyl, n-C16:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H74O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H74O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8260"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32179"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd25117"/>
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              </bqbiol:is>
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      <species metaid="meta_M_pg161_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg161_c_MAG_T11_53" name="Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C38H70O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H70O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_pg161_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg161_p_MAG_T11_53" name="Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C38H70O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H70O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pg180_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg180_c_MAG_T11_53" name="Phosphatidylglycerol (dioctadecanoyl, n-C18:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H82O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H82O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23600"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pg180_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg180_p_MAG_T11_53" name="Phosphatidylglycerol (dioctadecanoyl, n-C18:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H82O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H82O10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010038"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23600"/>
                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pg181_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg181_c_MAG_T11_53" name="Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C42H78O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H78O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pg181_c_MAG_T11_53">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_pg181_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pg181_p_MAG_T11_53" name="Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C42H78O10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H78O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_pgp120_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp120_c_MAG_T11_53" name="Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H57O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H57O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp120_c_MAG_T11_53">
              <bqbiol:is>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_pgp120_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp120_p_MAG_T11_53" name="Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H57O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H57O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp120_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5266"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pgp140_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp140_c_MAG_T11_53" name="Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H65O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H65O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp140_c_MAG_T11_53">
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                <rdf:Bag>
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      </species>
      <species metaid="meta_M_pgp140_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp140_p_MAG_T11_53" name="Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H65O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H65O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_pgp141_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp141_c_MAG_T11_53" name="Phosphatidylglycerophosphate (ditetradec-7-enoyl, n-C14:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H61O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H61O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp141_c_MAG_T11_53">
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      </species>
      <species metaid="meta_M_pgp141_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp141_p_MAG_T11_53" name="Phosphatidylglycerophosphate (ditetradec-7-enoyl, n-C14:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H61O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H61O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp141_p_MAG_T11_53">
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      <species metaid="meta_M_pgp160_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp160_c_MAG_T11_53" name="Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H73O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H73O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pgp160_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp160_p_MAG_T11_53" name="Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H73O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H73O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pgp161_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp161_c_MAG_T11_53" name="Phosphatidylglycerophosphate (dihexadec-9-enoyl, n-C16:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H69O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H69O13P2</p>
            <p>CHARGE: -3.0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_pgp161_c_MAG_T11_53">
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H69O13P2</p>
            <p>CHARGE: -3.0</p>
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        <annotation>
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      <species metaid="meta_M_pgp180_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp180_c_MAG_T11_53" name="Phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H81O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H81O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pgp180_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp180_p_MAG_T11_53" name="Phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H81O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H81O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pgp181_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp181_c_MAG_T11_53" name="Phosphatidylglycerophosphate (dioctadec-11-enoyl, n-C18:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H77O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H77O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pgp181_c_MAG_T11_53">
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      <species metaid="meta_M_pgp181_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pgp181_p_MAG_T11_53" name="Phosphatidylglycerophosphate (dioctadec-11-enoyl, n-C18:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H77O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H77O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_phaccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_phaccoa_c_MAG_T11_53" name="Phenylacetyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C29H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H38N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_phaccoa_c_MAG_T11_53">
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      <species metaid="meta_M_phe__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_phe__L_c_MAG_T11_53" name="L-Phenylalanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_phe__L_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/COLNVLDHVKWLRT-QMMMGPOBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00021"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00159"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00612"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01400"/>
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      <species metaid="meta_M_pheme_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pheme_c_MAG_T11_53" name="Protoheme C34H30FeN4O4" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H30FeN4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_pheme_c_MAG_T11_53">
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      <species metaid="meta_M_pheme_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pheme_p_MAG_T11_53" name="Protoheme C34H30FeN4O4" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H30FeN4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H30FeN4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_phnac_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_phnac_c_MAG_T11_53" name="Phosphonoacetate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H2O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2O5P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phom_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_phom_c_MAG_T11_53" name="O-Phospho-L-homoserine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H8NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:O-PHOSPHO-L-HOMOSERINE"/>
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      <species metaid="meta_M_php2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_php2coa_c_MAG_T11_53" name="Phenyl hepta 2 enoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H42N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H42N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_phpyr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_phpyr_c_MAG_T11_53" name="Phenylpyruvate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31629"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHENYL-PYRUVATE"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_phthr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_phthr_c_MAG_T11_53" name="O-Phospho-4-hydroxy-L-threonine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H8NO7P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8NO7P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_phthr_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-PHOSPHONOOXY-THREONINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22119"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_phxa2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_phxa2coa_c_MAG_T11_53" name="Phenyl hexa 2 enoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H42N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H42N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pi_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pi_c_MAG_T11_53" name="Phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="HO4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHATE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Pi"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00009"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27787"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pi_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pi_p_MAG_T11_53" name="Phosphate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="HO4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO4P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113550"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8851226"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8851513"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00009"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-16459"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHATE-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Pi"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM9"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBIIXXVUZAFLBC-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00009"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27787"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_pmtcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pmtcoa_c_MAG_T11_53" name="Palmitoyl-CoA (n-C16:0CoA)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C37H62N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H62N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pmtcoa_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050360"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PALMITYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MNBKLUUYKPBKDU-BBECNAHFSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00134"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pnona2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pnona2coa_c_MAG_T11_53" name="Phenyl nona 2 enoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C36H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H44N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pnto__R_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pnto__R_c_MAG_T11_53" name="(R)-Pantothenate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H16NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H16NO5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pnto__R_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_pocta2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pocta2coa_c_MAG_T11_53" name="Phenyl octa 2 enoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H44N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ppa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppa_c_MAG_T11_53" name="Propionate (n-C3:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ppa_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppa_p_MAG_T11_53" name="Propionate (n-C3:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162260"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppac_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppac_c_MAG_T11_53" name="Phosphonoacetate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C2H5O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H5O5P</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_ppad_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppad_c_MAG_T11_53" name="Propionyladenylate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C13H16N5O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C13H16N5O8P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppad_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148475"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppal_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppal_c_MAG_T11_53" name="Propanal" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppal_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00479"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14898"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17153"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26281"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41359"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45052"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8468"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03366"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-665"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM821"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00371"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppal_e" sboTerm="SBO:0000247" id="M_ppal_e" name="Propanal" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppal_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00479"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14898"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17153"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26281"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41359"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45052"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8468"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03366"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-665"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM821"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00371"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppal_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppal_p_MAG_T11_53" name="Propanal" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H6O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6O</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppal_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00479"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14898"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17153"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26281"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41359"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45052"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8468"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03366"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-665"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM821"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NBBJYMSMWIIQGU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00371"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppap_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppap_c_MAG_T11_53" name="Propanoyl phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H5O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5O5P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppap_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02876"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58933"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8478"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPIONYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1499"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01844"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppbng_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppbng_c_MAG_T11_53" name="Porphobilinogen" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H13N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppbng_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189464"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00931"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14867"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58126"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8335"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00245"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PORPHOBILINOGEN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM554"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QSHWIQZFGQKFMA-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00689"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppcoa_c_MAG_T11_53" name="Propanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C24H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H36N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppcoa_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-192314"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70843"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00100"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8479"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01275"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050364"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPIONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM86"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QAQREVBBADEHPA-IEXPHMLFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00086"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12196"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppgpp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppgpp_c_MAG_T11_53" name="Guanosine 3&apos;,5&apos;-bis(diphosphate)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H11N5O17P4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N5O17P4</p>
            <p>CHARGE: -6.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ppgpp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BUFLLCUFNHESEH-UUOKFMHZSA-I"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00905"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pphn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pphn_c_MAG_T11_53" name="Prephenate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H8O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8O6</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pphn_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00254"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PREPHENATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00219"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ppi_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ppi_c_MAG_T11_53" name="Diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="HO7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HO7P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8938078"/>
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      <species metaid="meta_M_pppg9_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pppg9_c_MAG_T11_53" name="Protoporphyrinogen IX" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C34H38N4O4">
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            <p>FORMULA: C34H38N4O4</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N5O20P5</p>
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      <species metaid="meta_M_pppi_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pppi_c_MAG_T11_53" name="Inorganic triphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HO10P3">
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            <p>FORMULA: HO10P3</p>
            <p>CHARGE: -4.0</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H40N7O17P3S</p>
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        </notes>
      </species>
      <species metaid="meta_M_pram_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pram_c_MAG_T11_53" name="5-Phospho-beta-D-ribosylamine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H11NO7P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO7P</p>
            <p>CHARGE: -1</p>
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      <species metaid="meta_M_pran_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pran_c_MAG_T11_53" name="N-(5-Phospho-D-ribosyl)anthranilate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C12H13NO9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H13NO9P</p>
            <p>CHARGE: -3</p>
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        <annotation>
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      <species metaid="meta_M_prbamp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_prbamp_c_MAG_T11_53" name="1-(5-Phosphoribosyl)-AMP" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H19N5O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N5O14P2</p>
            <p>CHARGE: -4.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_prbatp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_prbatp_c_MAG_T11_53" name="1-(5-Phosphoribosyl)-ATP" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H19N5O20P4">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N5O20P4</p>
            <p>CHARGE: -6.0</p>
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        <annotation>
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      <species metaid="meta_M_prfp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_prfp_c_MAG_T11_53" name="1-(5-Phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C15H21N5O15P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O15P2</p>
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        <annotation>
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      <species metaid="meta_M_prlp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_prlp_c_MAG_T11_53" name="5-[(5-phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C15H21N5O15P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O15P2</p>
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            <rdf:Description rdf:about="#meta_M_prlp_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_pro__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pro__D_c_MAG_T11_53" name="D-Proline" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H8NO2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pro__D_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_pro__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pro__L_c_MAG_T11_53" name="L-Proline" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00162"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15140"/>
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      <species metaid="meta_M_pro__L_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pro__L_p_MAG_T11_53" name="L-Proline" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00162"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PRO"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ONIBWKKTOPOVIA-BYPYZUCNSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15140"/>
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      <species metaid="meta_M_prpncoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_prpncoa_c_MAG_T11_53" name="Propenoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C24H34N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C24H34N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACRYLYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/POODSGUMUCVRTR-IEXPHMLFSA-J"/>
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      <species metaid="meta_M_prpp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_prpp_c_MAG_T11_53" name="5-Phospho-alpha-D-ribose 1-diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C5H8O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O14P3</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      </species>
      <species metaid="meta_M_ps120_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ps120_c_MAG_T11_53" name="Phosphatidylserine (didodecanoyl, n-C12:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H57NO10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H57NO10P</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ps120_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_ps161_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ps161_c_MAG_T11_53" name="Phosphatidylserine (dihexadec-9-enoyl, n-C16:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C38H69NO10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H69NO10P</p>
            <p>CHARGE: -1.0</p>
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        <annotation>
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      <species metaid="meta_M_psclys_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_psclys_c_MAG_T11_53" name="Psicoselysine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C12H25N2O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H25N2O7</p>
            <p>CHARGE: 1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_psclys_e" sboTerm="SBO:0000247" id="M_psclys_e" name="Psicoselysine" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C12H25N2O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H25N2O7</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_psclys_e">
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      <species metaid="meta_M_psclys_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_psclys_p_MAG_T11_53" name="Psicoselysine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C12H25N2O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H25N2O7</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
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            <p>FORMULA: C9H11N2O9P</p>
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        <annotation>
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      <species metaid="meta_M_pser__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pser__L_c_MAG_T11_53" name="O-Phospho-L-serine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H6NO6P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H6NO6P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pt2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pt2coa_c_MAG_T11_53" name="Pent-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pta_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pta_c_MAG_T11_53" name="Pentanoate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pta_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pta_p_MAG_T11_53" name="Pentanoate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H9O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ptal_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ptal_c_MAG_T11_53" name="Pentanal" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H10O">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ptcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ptcoa_c_MAG_T11_53" name="Pentanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H40N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ptrc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ptrc_c_MAG_T11_53" name="Putrescine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C4H14N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H14N2</p>
            <p>CHARGE: 2</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pvdiq_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pvdiq_p_MAG_T11_53" name="Pyoverdine precursor I" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H48N10O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N10O15</p>
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      </species>
      <species metaid="meta_M_pyam5p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pyam5p_c_MAG_T11_53" name="Pyridoxamine 5&apos;-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H12N2O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12N2O5P</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_pydam_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pydam_c_MAG_T11_53" name="Pyridoxamine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C8H13N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O2</p>
            <p>CHARGE: 1</p>
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        <annotation>
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      <species metaid="meta_M_pydx5p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pydx5p_c_MAG_T11_53" name="Pyridoxal 5&apos;-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H8NO6P">
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            <p>FORMULA: C8H8NO6P</p>
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        <annotation>
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      <species metaid="meta_M_pydx_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pydx_c_MAG_T11_53" name="Pyridoxal" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H9NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H9NO3</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_pydxn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pydxn_c_MAG_T11_53" name="Pyridoxine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C8H11NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H11NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pyovd_kt_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pyovd_kt_p_MAG_T11_53" name="Pyoverdine  P putida specific" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H48N10O15">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H48N10O15</p>
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        </notes>
      </species>
      <species metaid="meta_M_pyr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_pyr_c_MAG_T11_53" name="Pyruvate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_pyr_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_pyr_p_MAG_T11_53" name="Pyruvate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H3O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_q8_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_q8_c_MAG_T11_53" name="Ubiquinone-8" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C49H74O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H74O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_q8h2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_q8h2_c_MAG_T11_53" name="Ubiquinol-8" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C49H76O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C49H76O4</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_quln_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_quln_c_MAG_T11_53" name="Quinolinate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H3NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H3NO4</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_r15bp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_r15bp_c_MAG_T11_53" name="D-Ribose 1,5-bisphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C5H8O11P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8O11P2</p>
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        <annotation>
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      <species metaid="meta_M_r1p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_r1p_c_MAG_T11_53" name="Alpha-D-Ribose 1-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01489"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBOSE-1P"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_r5p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_r5p_c_MAG_T11_53" name="Alpha-D-Ribose 5-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_r5p_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_rephaccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_rephaccoa_c_MAG_T11_53" name="Ring 1,2-epoxyphenylacetyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C29H38N7O18P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H38N7O18P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rephaccoa_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_rib__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_rib__D_c_MAG_T11_53" name="D-Ribose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribopyranose"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_rib__D_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_rib__D_p_MAG_T11_53" name="D-Ribose" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rib__D_p_MAG_T11_53">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ribflv_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ribflv_c_MAG_T11_53" name="Riboflavin C17H20N4O6" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H22N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H22N4O6</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ribflv_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBOFLAVIN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00220"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ribflv_e" sboTerm="SBO:0000247" id="M_ribflv_e" name="Riboflavin C17H20N4O6" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C17H22N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H22N4O6</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ribflv_e">
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      </species>
      <species metaid="meta_M_rmn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_rmn_c_MAG_T11_53" name="L-Rhamnose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rmn_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-rhamnose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2967"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PNNNRSAQSRJVSB-BXKVDMCESA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27379"/>
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              </bqbiol:is>
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      <species metaid="meta_M_rnam_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_rnam_c_MAG_T11_53" name="N Ribosylnicotinamide C11H15N2O5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C11H15N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H15N2O5</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_ru5p__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ru5p__D_c_MAG_T11_53" name="D-Ribulose 5-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
            <p>CHARGE: -2</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00171"/>
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      <species metaid="meta_M_s17bp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_s17bp_c_MAG_T11_53" name="Sedoheptulose 1,7-bisphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C7H12O13P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12O13P2</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_s17bp_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-1-7-P2"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OKHXOUGRECCASI-SHUUEZRQSA-J"/>
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      <species metaid="meta_M_s7p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_s7p_c_MAG_T11_53" name="Sedoheptulose 7-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H13O10P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H13O10P</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00238"/>
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      <species metaid="meta_M_s_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_s_c_MAG_T11_53" name="Sulfur" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_s_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00087"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00024"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Elemental-Sulfur"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NINIDFKCEFEMDL-UHFFFAOYSA-N"/>
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      <species metaid="meta_M_s_e" sboTerm="SBO:0000247" id="M_s_e" name="Sulfur" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_s_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00087"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26833"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00024"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Elemental-Sulfur"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NINIDFKCEFEMDL-UHFFFAOYSA-N"/>
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              </bqbiol:is>
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      <species metaid="meta_M_salchs1_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_salchs1_c_MAG_T11_53" name="Salmochelin-S1" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H29N2O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H29N2O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs1_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148507"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_salchs2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_salchs2_c_MAG_T11_53" name="Salmochelin-S2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H47N3O26">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H47N3O26</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs2_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146229"/>
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      <species metaid="meta_M_salchs2fe_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_salchs2fe_c_MAG_T11_53" name="Salmochelin-S2-Fe-III" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42FeH48N3O26">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH48N3O26</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs2fe_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146230"/>
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          </rdf:RDF>
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      <species metaid="meta_M_salchs2fe_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_salchs2fe_p_MAG_T11_53" name="Salmochelin-S2-Fe-III" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42FeH48N3O26">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH48N3O26</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs2fe_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146230"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_salchs4_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_salchs4_c_MAG_T11_53" name="Salmochelin-S4" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H46N3O25">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H46N3O25</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs4_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM145924"/>
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      <species metaid="meta_M_salchs4_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_salchs4_p_MAG_T11_53" name="Salmochelin-S4" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H46N3O25">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H46N3O25</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs4_p_MAG_T11_53">
              <bqbiol:is>
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            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_salchs4fe_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_salchs4fe_c_MAG_T11_53" name="Salmochelin-S4-Fe-III" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42FeH47N3O25">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH47N3O25</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs4fe_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146231"/>
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      <species metaid="meta_M_salchs4fe_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_salchs4fe_p_MAG_T11_53" name="Salmochelin-S4-Fe-III" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42FeH46N3O25">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH46N3O25</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchs4fe_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146231"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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      <species metaid="meta_M_salchsx_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_salchsx_c_MAG_T11_53" name="Salmochelin-SX" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H20NO11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H20NO11</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchsx_c_MAG_T11_53">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_salchsx_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_salchsx_p_MAG_T11_53" name="Salmochelin-SX" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H20NO11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H20NO11</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_salchsx_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146623"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_sarcs_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_sarcs_c_MAG_T11_53" name="Sarcosine C3H7NO2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
            <p>CHARGE: 0</p>
          </html>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5Se</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4Se</p>
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      <species metaid="meta_M_selhcys_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_selhcys_c_MAG_T11_53" name="Selenohomocysteine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO2Se">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO2Se</p>
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        <annotation>
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      <species metaid="meta_M_ser__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ser__D_c_MAG_T11_53" name="D-Serine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ser__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ser__L_c_MAG_T11_53" name="L-Serine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO3</p>
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        <annotation>
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      <species metaid="meta_M_ser__L_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ser__L_p_MAG_T11_53" name="L-Serine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28171"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30743"/>
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      <species metaid="meta_M_serglugly_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_serglugly_c_MAG_T11_53" name="Serine-glutamine-glycine tripeptide" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H18N3O8">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H18N3O8</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H36FeN4O16</p>
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        <annotation>
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      <species metaid="meta_M_sheme_e" sboTerm="SBO:0000247" id="M_sheme_e" name="Siroheme C42H36FeN4O16" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-8" fbc:chemicalFormula="C42H36FeN4O16">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H36FeN4O16</p>
            <p>CHARGE: -8</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_sheme_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_sheme_p_MAG_T11_53" name="Siroheme C42H36FeN4O16" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-8" fbc:chemicalFormula="C42H36FeN4O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H36FeN4O16</p>
            <p>CHARGE: -8</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_skm5p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_skm5p_c_MAG_T11_53" name="Shikimate 5-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C7H8O8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8O8P</p>
            <p>CHARGE: -3</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_skm_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_skm_c_MAG_T11_53" name="Shikimate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H9O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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      <species metaid="meta_M_skm_e" sboTerm="SBO:0000247" id="M_skm_e" name="Shikimate" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H9O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_skm_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_skm_p_MAG_T11_53" name="Shikimate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C7H9O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9O5</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_sl26da_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_sl26da_c_MAG_T11_53" name="N-Succinyl-LL-2,6-diaminoheptanedioate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C11H16N2O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16N2O7</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-SUCCINYLLL-2-6-DIAMINOPIMELATE"/>
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      <species metaid="meta_M_sl2a6o_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_sl2a6o_c_MAG_T11_53" name="N-Succinyl-2-L-amino-6-oxoheptanedioate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C11H12NO8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12NO8</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3Se</p>
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            <p>FORMULA: O3S</p>
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      <species metaid="meta_M_so4_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_so4_c_MAG_T11_53" name="Sulfate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4S</p>
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      <species metaid="meta_M_so4_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_so4_p_MAG_T11_53" name="Sulfate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4S</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C39H66N7O17P3S</p>
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      <species metaid="meta_M_stfrnA_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_stfrnA_c_MAG_T11_53" name="Staphyloferrin A" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H24N2O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H24N2O14</p>
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      <species metaid="meta_M_stfrnA_e" sboTerm="SBO:0000247" id="M_stfrnA_e" name="Staphyloferrin A" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C17H24N2O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H24N2O14</p>
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      </species>
      <species metaid="meta_M_stfrnB_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_stfrnB_c_MAG_T11_53" name="Staphyloferrin B" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H22N2O18">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H22N2O18</p>
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      <species metaid="meta_M_stfrnB_e" sboTerm="SBO:0000247" id="M_stfrnB_e" name="Staphyloferrin B" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C19H22N2O18">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H22N2O18</p>
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      <species metaid="meta_M_succ_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_succ_c_MAG_T11_53" name="Succinate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H4O4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_succ_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159939"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29434"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389583"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-433123"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5278787"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00042"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9304"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00254"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KDYFGRWQOYBRFD-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170043"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUC"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM25"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00036"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_succoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_succoa_c_MAG_T11_53" name="Succinyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C25H35N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H35N7O19P3S</p>
            <p>CHARGE: -5</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_succoa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00091"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9310"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01022"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050370"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUC-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM92"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VNOYUJKHFWYWIR-ITIYDSSPSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00078"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_suchms_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_suchms_c_MAG_T11_53" name="O-Succinyl-L-homoserine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H12NO6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H12NO6</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_suchms_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01118"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12699"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12723"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7704"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GNISQJGXJIDKDJ-YFKPBYRVSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:O-SUCCINYL-L-HOMOSERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM820"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00822"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_sucr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_sucr_c_MAG_T11_53" name="Sucrose C12H22O11" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sucr_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-188980"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00089"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15128"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CZMRCDWAGMRECN-UGDNZRGBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00025"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00370"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00258"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUCROSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM167"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00076"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_sucsal_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_sucsal_c_MAG_T11_53" name="Succinic semialdehyde" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H5O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H5O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sucsal_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-880046"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00232"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15126"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9305"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01259"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA06000118"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUCC-S-ALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM172"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UIUJIQZEACWQSV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00199"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sulfac_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_sulfac_c_MAG_T11_53" name="Sulfoacetate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2H2O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2O5S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sulfac_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14179"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:34987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49876"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58824"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10246"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1949"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd09878"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sulfac_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_sulfac_p_MAG_T11_53" name="Sulfoacetate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C2H2O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H2O5S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_sulfac_p_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGGIJOLULBJGTQ-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14179"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:34987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49876"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58824"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10246"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1949"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd09878"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tag6p__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tag6p__D_c_MAG_T11_53" name="D-Tagatose 6-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tag6p__D_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BGWGXPAPYGQALX-OEXCPVAWSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06873"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TAGATOSE-6-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM795"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00805"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tagdp__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tagdp__D_c_MAG_T11_53" name="D-Tagatose 1,6-biphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H10O12P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H10O12P2</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tagdp__D_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03785"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06872"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TAGATOSE-1-6-DIPHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1324"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RNBGYGVWRKECFJ-OEXCPVAWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02371"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29681"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_taur_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_taur_c_MAG_T11_53" name="Taurine C2H7NO3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H7NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00251"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TAURINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM282"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00210"/>
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      <species metaid="meta_M_taur_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_taur_p_MAG_T11_53" name="Taurine C2H7NO3S" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H7NO3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO3S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_taur_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193463"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194069"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00245"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00047"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XOAAWQZATWQOTB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00210"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_tcynt_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_tcynt_p_MAG_T11_53" name="Thiocyanate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CNS">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CNS</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tcynt_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01453"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZMZDMBWJUHKJPS-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01211"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_td2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_td2coa_c_MAG_T11_53" name="Trans-Tetradec-2-enoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H56N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O17P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_td2coa_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77273"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05273"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27079"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MBCVYCOKMMMWLX-YYMFEJJQSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03127"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_td58_2_coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_td58_2_coa_c_MAG_T11_53" name="Trans cis cis tetradec 2 5 8 trienoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H50N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H50N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tdcoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tdcoa_c_MAG_T11_53" name="Tetradecanoyl-CoA (n-C14:0CoA)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H58N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H58N7O17P3S</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tdcoa_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02593"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14637"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TETRADECANOYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01695"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tde2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tde2coa_c_MAG_T11_53" name="Trans cis tetradeca 2 7 dienoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H54N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H54N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tdeACP_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tdeACP_c_MAG_T11_53" name="Cis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C398H627N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C398H627N96O143P0S3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tdeACP_c_MAG_T11_53">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tdecoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tdecoa_c_MAG_T11_53" name="Tetradecenoyl-CoA (n-C14:1CoA)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H56N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O17P3S</p>
            <p>CHARGE: -4.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tdecoa_c_MAG_T11_53">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_tded5_2_coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tded5_2_coa_c_MAG_T11_53" name="Trans cis tetradeca 2 5 dienoyl CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H54N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H54N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tded5coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tded5coa_c_MAG_T11_53" name="Cis tetradec 5 enoyl CoATetradecenoyl CoA  n C141d5CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C35H56N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H56N7O17P3S</p>
            <p>CHARGE: 2.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tet_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_tet_p_MAG_T11_53" name="Tetrathionate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O6S4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O6S4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tet_p_MAG_T11_53">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_tetscoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tetscoa_c_MAG_T11_53" name="Tetsanoyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H73N7O22P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H73N7O22P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tgt_e" sboTerm="SBO:0000247" id="M_tgt_e" name="Tagatose" compartment="ext" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H12O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_thdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_thdp_c_MAG_T11_53" name="2,3,4,5-Tetrahydrodipicolinate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H7NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H7NO4</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thdp_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DELTA1-PIPERIDEINE-2-6-DICARBOXYLATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM480"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02465"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29199"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_thf_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_thf_c_MAG_T11_53" name="5,6,7,8-Tetrahydrofolate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C19H21N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H21N7O6</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
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              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_thmmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_thmmp_c_MAG_T11_53" name="Thiamin monophosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C12H16N4O4PS">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N4O4PS</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thmmp_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00793"/>
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      <species metaid="meta_M_thmpp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_thmpp_c_MAG_T11_53" name="Thiamine diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H16N4O7P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H16N4O7P2S</p>
            <p>CHARGE: -2</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_thr__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_thr__L_c_MAG_T11_53" name="L-Threonine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thr__L_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6308"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00167"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00161"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_thym_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_thym_c_MAG_T11_53" name="Thymine C5H6N2O2" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H6N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thym_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83960"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00178"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15247"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00262"/>
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      <species metaid="meta_M_thymd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_thymd_c_MAG_T11_53" name="Thymidine C10H14N2O5" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H14N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thymd_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THYMIDINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00184"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_thymd_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_thymd_p_MAG_T11_53" name="Thymidine C10H14N2O5" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H14N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N2O5</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thymd_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83928"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15244"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00184"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tnt_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tnt_c_MAG_T11_53" name="2 4 6 Trinitrotoluene" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tnt_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_tnt_p_MAG_T11_53" name="2 4 6 Trinitrotoluene" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tntmdh_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tntmdh_c_MAG_T11_53" name="2 4 6 trinitrotoluene  Meisenheimer dihydride complex" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H2NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2NO2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_tntmmh_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tntmmh_c_MAG_T11_53" name="2 4 6 Trinitrotoluene Meisenheimer monohydride complex" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="HNO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HNO2</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_toct2eACP_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_toct2eACP_c_MAG_T11_53" name="Trans-Oct-2-enoyl-[acyl-carrier protein]" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C392H615N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C392H615N96O143P0S3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_toct2eACP_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-Octenoyl-ACPs"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11471"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tol_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tol_c_MAG_T11_53" name="Toluene" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H8</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tol_c_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_tol_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_tol_p_MAG_T11_53" name="Toluene" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H8">
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            <rdf:Description rdf:about="#meta_M_tol_p_MAG_T11_53">
              <bqbiol:is>
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      <species metaid="meta_M_trans_dd2coa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_trans_dd2coa_c_MAG_T11_53" name="Trans Dodec 2 enoyl CoA C33H52N7O17P3S" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C33H52N7O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H52N7O17P3S</p>
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        <annotation>
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      <species metaid="meta_M_trdox_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_trdox_c_MAG_T11_53" name="Oxidized thioredoxin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O4S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O4S2</p>
            <p>CHARGE: 0</p>
          </html>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_trdox_c_MAG_T11_53">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29682"/>
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      <species metaid="meta_M_trdrd_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_trdrd_c_MAG_T11_53" name="Reduced thioredoxin" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H14N4O4S2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N4O4S2</p>
            <p>CHARGE: 0</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Red-Thioredoxin"/>
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      <species metaid="meta_M_tre6p_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tre6p_c_MAG_T11_53" name="Alpha,alpha&apos;-Trehalose 6-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C12H21O14P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H21O14P</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_tre_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tre_c_MAG_T11_53" name="Trehalose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C12H22O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C12H22O11</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tre_c_MAG_T11_53">
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      <species metaid="meta_M_trnaglu_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_trnaglu_c_MAG_T11_53" name="TRNA (Glu)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C28H34N11O21P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H34N11O21P3</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_trnaglu_c_MAG_T11_53">
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      <species metaid="meta_M_trp__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_trp__L_c_MAG_T11_53" name="L-Tryptophan" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12N2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H12N2O2</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_trypta_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_trypta_c_MAG_T11_53" name="Tryptamine cytosol" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="C10H13N2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13N2</p>
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        <annotation>
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      <species metaid="meta_M_tsul_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tsul_c_MAG_T11_53" name="Thiosulfate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O3S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_tsul_c_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00257"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60293"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S2O3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM323"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00268"/>
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          </rdf:RDF>
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      <species metaid="meta_M_tsul_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_tsul_p_MAG_T11_53" name="Thiosulfate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="O3S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tsul_p_MAG_T11_53">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DHCDFWKWKRSZHF-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60293"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ttdca_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ttdca_c_MAG_T11_53" name="Tetradecanoate (n-C14:0)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H27O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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              <bqbiol:is>
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      <species metaid="meta_M_ttdca_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ttdca_p_MAG_T11_53" name="Tetradecanoate (n-C14:0)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H27O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H27O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ttdcea_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ttdcea_c_MAG_T11_53" name="Tetradecenoate (n-C14:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H25O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ttdcea_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ttdcea_p_MAG_T11_53" name="Tetradecenoate (n-C14:1)" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C14H25O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H25O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ttdceap_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ttdceap_c_MAG_T11_53" name="Tetradecanoyl-phosphate (n-C14:1)" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H26O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H26O5P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ttdceap_c_MAG_T11_53">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147614"/>
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              </bqbiol:is>
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      <species metaid="meta_M_tton_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_tton_p_MAG_T11_53" name="Trithionate" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H2O6S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O6S3</p>
            <p>CHARGE: 0.0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ttrcyc_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_ttrcyc_c_MAG_T11_53" name="Tetracycline" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C22H24N2O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H24N2O8</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_ttrcyc_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_ttrcyc_p_MAG_T11_53" name="Tetracycline" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C22H24N2O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C22H24N2O8</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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      <species metaid="meta_M_tyr__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_tyr__L_c_MAG_T11_53" name="L-Tyrosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H11NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11NO3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <p>FORMULA: C17H25N3O17P2</p>
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      <species metaid="meta_M_uama_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_uama_c_MAG_T11_53" name="UDP-N-acetylmuramoyl-L-alanine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C23H33N4O20P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H33N4O20P2</p>
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      <species metaid="meta_M_uamag_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_uamag_c_MAG_T11_53" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C28H39N5O23P2">
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            <p>FORMULA: C28H39N5O23P2</p>
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      <species metaid="meta_M_uamr_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_uamr_c_MAG_T11_53" name="UDP-N-acetylmuramate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H28N3O19P2">
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            <p>FORMULA: C20H28N3O19P2</p>
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      <species metaid="meta_M_udcpdp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_udcpdp_c_MAG_T11_53" name="Undecaprenyl diphosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C55H90O7P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O4P</p>
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      <species metaid="meta_M_urea_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_urea_c_MAG_T11_53" name="Urea CH4N2O" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="CH4N2O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH4N2O</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O6</p>
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      <species metaid="meta_M_uri_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_uri_p_MAG_T11_53" name="Uridine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C9H12N2O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H12N2O6</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_utp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_utp_c_MAG_T11_53" name="UTP C9H11N2O15P3" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H11N2O15P3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O15P3</p>
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      <species metaid="meta_M_vaccoa_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_vaccoa_c_MAG_T11_53" name="Vinylacetyl-CoA" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C25H36N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C25H36N7O17P3S</p>
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      <species metaid="meta_M_val__L_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_val__L_c_MAG_T11_53" name="L-Valine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H11NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H11NO2</p>
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        <annotation>
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      <species metaid="meta_M_xan_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_xan_c_MAG_T11_53" name="Xanthine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H4N4O2">
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            <p>FORMULA: C5H4N4O2</p>
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      <species metaid="meta_M_xmp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_xmp_c_MAG_T11_53" name="Xanthosine 5&apos;-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O9P</p>
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        <annotation>
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      <species metaid="meta_M_xtp_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_xtp_c_MAG_T11_53" name="XTP" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C10H11N4O15P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O15P3</p>
            <p>CHARGE: -4</p>
          </html>
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        <annotation>
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      <species metaid="meta_M_xtsn_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_xtsn_c_MAG_T11_53" name="Xanthosine" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O6</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_xtsn_p_MAG_T11_53" sboTerm="SBO:0000247" id="M_xtsn_p_MAG_T11_53" name="Xanthosine" compartment="C_p_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H12N4O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N4O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_xu5p__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_xu5p__D_c_MAG_T11_53" name="D-Xylulose 5-phosphate" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H9O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P</p>
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      <species metaid="meta_M_xyl__D_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_xyl__D_c_MAG_T11_53" name="D-Xylose" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
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          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_zn2_c_MAG_T11_53" sboTerm="SBO:0000247" id="M_zn2_c_MAG_T11_53" name="Zinc" compartment="C_c_MAG_T11_53" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="Zn">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Zn</p>
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        <listOfProducts>
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        <annotation>
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      </reaction>
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        <annotation>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        </annotation>
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        <annotation>
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        <listOfProducts>
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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <annotation>
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        <annotation>
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        <annotation>
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        <annotation>
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        <annotation>
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        <annotation>
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        <annotation>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T11_53_01583_MAG_T11_53"/>
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          <speciesReference species="M_uaagmda_c_MAG_T11_53" stoichiometry="0.1" constant="true"/>
          <speciesReference species="M_utp_c_MAG_T11_53" stoichiometry="0.144104" constant="true"/>
          <speciesReference species="M_val__L_c_MAG_T11_53" stoichiometry="0.423162" constant="true"/>
          <speciesReference species="M_zn2_c_MAG_T11_53" stoichiometry="0.000341" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c_MAG_T11_53" stoichiometry="53.95" constant="true"/>
          <speciesReference species="M_h_c_MAG_T11_53" stoichiometry="53.95" constant="true"/>
          <speciesReference species="M_pi_c_MAG_T11_53" stoichiometry="53.945662" constant="true"/>
          <speciesReference species="M_ppi_c_MAG_T11_53" stoichiometry="0.773903" constant="true"/>
          <speciesReference species="community_biomass" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_ATPM_MAG_T11_53" sboTerm="SBO:0000630" id="R_ATPM_MAG_T11_53" name="R_ATPM" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_atp_c_MAG_T11_53" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c_MAG_T11_53" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c_MAG_T11_53" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c_MAG_T11_53" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c_MAG_T11_53" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_EX_25dkglcn_e" id="R_EX_25dkglcn_e" name="R_EX_25dkglcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_25dkglcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_2ameph_e" id="R_EX_2ameph_e" name="R_EX_2ameph_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2ameph_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_2ddglcn_e" id="R_EX_2ddglcn_e" name="R_EX_2ddglcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2ddglcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_2dhglcn_e" id="R_EX_2dhglcn_e" name="R_EX_2dhglcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2dhglcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_2m35mdntha_e" id="R_EX_2m35mdntha_e" name="R_EX_2m35mdntha_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2m35mdntha_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_2mbald_e" id="R_EX_2mbald_e" name="R_EX_2mbald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2mbald_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_2obut_e" id="R_EX_2obut_e" name="R_EX_2obut_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_2obut_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_35dnta_e" id="R_EX_35dnta_e" name="R_EX_35dnta_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_35dnta_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3amp_e" id="R_EX_3amp_e" name="R_EX_3amp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3amp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3cmp_e" id="R_EX_3cmp_e" name="R_EX_3cmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3cmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3gmp_e" id="R_EX_3gmp_e" name="R_EX_3gmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3gmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3h4atb_e" id="R_EX_3h4atb_e" name="R_EX_3h4atb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3h4atb_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3mb_e" id="R_EX_3mb_e" name="R_EX_3mb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3mb_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_3ump_e" id="R_EX_3ump_e" name="R_EX_3ump_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_3ump_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_4abut_e" id="R_EX_4abut_e" name="R_EX_4abut_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_4abut_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_4hba_e" id="R_EX_4hba_e" name="R_EX_4hba_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_4hba_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_4hbald_e" id="R_EX_4hbald_e" name="R_EX_4hbald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_4hbald_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_4hbz_e" id="R_EX_4hbz_e" name="R_EX_4hbz_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_4hbz_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_4hoxpac_e" id="R_EX_4hoxpac_e" name="R_EX_4hoxpac_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_4hoxpac_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_4hpro_LT_e" id="R_EX_4hpro_LT_e" name="R_EX_4hpro_LT_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_4hpro_LT_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_4oxptn_e" id="R_EX_4oxptn_e" name="R_EX_4oxptn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_4oxptn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_5dglcn_e" id="R_EX_5dglcn_e" name="R_EX_5dglcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_5dglcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_5drib_e" id="R_EX_5drib_e" name="R_EX_5drib_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_5drib_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_5mcsn_e" id="R_EX_5mcsn_e" name="R_EX_5mcsn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_5mcsn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_5mdru1p_e" id="R_EX_5mdru1p_e" name="R_EX_5mdru1p_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_5mdru1p_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_6atha_e" id="R_EX_6atha_e" name="R_EX_6atha_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_6atha_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_LalaDgluMdapDala_e" id="R_EX_LalaDgluMdapDala_e" name="R_EX_LalaDgluMdapDala_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_LalaDgluMdapDala_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_LalaDglu_e" id="R_EX_LalaDglu_e" name="R_EX_LalaDglu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_LalaDglu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_LalaLglu_e" id="R_EX_LalaLglu_e" name="R_EX_LalaLglu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_LalaLglu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_Lcyst_e" id="R_EX_Lcyst_e" name="R_EX_Lcyst_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_Lcyst_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_R3hdec4e_e" id="R_EX_R3hdec4e_e" name="R_EX_R3hdec4e_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R3hdec4e_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_R_3hhpa_e" id="R_EX_R_3hhpa_e" name="R_EX_R_3hhpa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hhpa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_R_3hnonaa_e" id="R_EX_R_3hnonaa_e" name="R_EX_R_3hnonaa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hnonaa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_R_3hpba_e" id="R_EX_R_3hpba_e" name="R_EX_R_3hpba_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hpba_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_R_3hpdeca_e" id="R_EX_R_3hpdeca_e" name="R_EX_R_3hpdeca_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hpdeca_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_R_3hphpa_e" id="R_EX_R_3hphpa_e" name="R_EX_R_3hphpa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hphpa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_R_3hpnona_e" id="R_EX_R_3hpnona_e" name="R_EX_R_3hpnona_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hpnona_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_R_3hpocta_e" id="R_EX_R_3hpocta_e" name="R_EX_R_3hpocta_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hpocta_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_abg4_e" id="R_EX_abg4_e" name="R_EX_abg4_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_abg4_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_abt_e" id="R_EX_abt_e" name="R_EX_abt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_abt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ac_e" id="R_EX_ac_e" name="R_EX_ac_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ac_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_acald_e" id="R_EX_acald_e" name="R_EX_acald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_acald_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_acgam1p_e" id="R_EX_acgam1p_e" name="R_EX_acgam1p_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_acgam1p_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_acmana_e" id="R_EX_acmana_e" name="R_EX_acmana_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_acmana_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_acser_e" id="R_EX_acser_e" name="R_EX_acser_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_acser_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_actn__R_e" id="R_EX_actn__R_e" name="R_EX_actn__R_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_actn__R_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ad_e" id="R_EX_ad_e" name="R_EX_ad_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ad_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ade_e" id="R_EX_ade_e" name="R_EX_ade_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ade_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_adn_e" id="R_EX_adn_e" name="R_EX_adn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_adn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_agm_e" id="R_EX_agm_e" name="R_EX_agm_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_agm_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_akg_e" id="R_EX_akg_e" name="R_EX_akg_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_akg_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ala_L_asp__L_e" id="R_EX_ala_L_asp__L_e" name="R_EX_ala_L_asp__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_L_asp__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ala_L_glu__L_e" id="R_EX_ala_L_glu__L_e" name="R_EX_ala_L_glu__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_L_glu__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ala_L_thr__L_e" id="R_EX_ala_L_thr__L_e" name="R_EX_ala_L_thr__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_L_thr__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ala__L_e" id="R_EX_ala__L_e" name="R_EX_ala__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ala_gln_e" id="R_EX_ala_gln_e" name="R_EX_ala_gln_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_gln_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ala_his_e" id="R_EX_ala_his_e" name="R_EX_ala_his_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_his_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ala_leu_e" id="R_EX_ala_leu_e" name="R_EX_ala_leu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ala_leu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_alaala_e" id="R_EX_alaala_e" name="R_EX_alaala_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_alaala_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_alagly_e" id="R_EX_alagly_e" name="R_EX_alagly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_alagly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_alahis_e" id="R_EX_alahis_e" name="R_EX_alahis_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_alahis_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_alaleu_e" id="R_EX_alaleu_e" name="R_EX_alaleu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_alaleu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_alathr_e" id="R_EX_alathr_e" name="R_EX_alathr_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_alathr_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_alatrp_e" id="R_EX_alatrp_e" name="R_EX_alatrp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_alatrp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_amp_e" id="R_EX_amp_e" name="R_EX_amp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_amp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_anhgm_e" id="R_EX_anhgm_e" name="R_EX_anhgm_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_anhgm_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_apc_e" id="R_EX_apc_e" name="R_EX_apc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_apc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_arab__L_e" id="R_EX_arab__L_e" name="R_EX_arab__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_arab__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_arg__L_e" id="R_EX_arg__L_e" name="R_EX_arg__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_arg__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_asn__L_e" id="R_EX_asn__L_e" name="R_EX_asn__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_asn__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_aso3_e" id="R_EX_aso3_e" name="R_EX_aso3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_aso3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_aso4_e" id="R_EX_aso4_e" name="R_EX_aso4_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_aso4_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_asp__L_e" id="R_EX_asp__L_e" name="R_EX_asp__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_asp__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_btoh_e" id="R_EX_btoh_e" name="R_EX_btoh_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_btoh_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_but_e" id="R_EX_but_e" name="R_EX_but_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_but_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_butso3_e" id="R_EX_butso3_e" name="R_EX_butso3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_butso3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_bz_e" id="R_EX_bz_e" name="R_EX_bz_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_bz_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_bzal_e" id="R_EX_bzal_e" name="R_EX_bzal_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_bzal_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_bzalc_e" id="R_EX_bzalc_e" name="R_EX_bzalc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_bzalc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ca2_e" id="R_EX_ca2_e" name="R_EX_ca2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ca2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_carn_e" id="R_EX_carn_e" name="R_EX_carn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_carn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_catechol_e" id="R_EX_catechol_e" name="R_EX_catechol_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_catechol_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cd2_e" id="R_EX_cd2_e" name="R_EX_cd2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cd2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cellb_e" id="R_EX_cellb_e" name="R_EX_cellb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cellb_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cgly_e" id="R_EX_cgly_e" name="R_EX_cgly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cgly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_chol_e" id="R_EX_chol_e" name="R_EX_chol_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_chol_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_chols_e" id="R_EX_chols_e" name="R_EX_chols_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_chols_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_chor_e" id="R_EX_chor_e" name="R_EX_chor_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_chor_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_chsterol_e" id="R_EX_chsterol_e" name="R_EX_chsterol_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_chsterol_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cinnm_e" id="R_EX_cinnm_e" name="R_EX_cinnm_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cinnm_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cit_e" id="R_EX_cit_e" name="R_EX_cit_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cit_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cl_e" id="R_EX_cl_e" name="R_EX_cl_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cl_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cm_e" id="R_EX_cm_e" name="R_EX_cm_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cm_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_co2_e" id="R_EX_co2_e" name="R_EX_co2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_co2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_coa_e" id="R_EX_coa_e" name="R_EX_coa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_coa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cobalt2_e" id="R_EX_cobalt2_e" name="R_EX_cobalt2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cobalt2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_crn_e" id="R_EX_crn_e" name="R_EX_crn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_crn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cro4_e" id="R_EX_cro4_e" name="R_EX_cro4_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cro4_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_csn_e" id="R_EX_csn_e" name="R_EX_csn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_csn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cu2_e" id="R_EX_cu2_e" name="R_EX_cu2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cu2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cu_e" id="R_EX_cu_e" name="R_EX_cu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cyan_e" id="R_EX_cyan_e" name="R_EX_cyan_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cyan_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cys__L_e" id="R_EX_cys__L_e" name="R_EX_cys__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cys__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_cytd_e" id="R_EX_cytd_e" name="R_EX_cytd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cytd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_d23hb_e" id="R_EX_d23hb_e" name="R_EX_d23hb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_d23hb_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dad_2_e" id="R_EX_dad_2_e" name="R_EX_dad_2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dad_2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dca_e" id="R_EX_dca_e" name="R_EX_dca_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dca_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dcyt_e" id="R_EX_dcyt_e" name="R_EX_dcyt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dcyt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dgsn_e" id="R_EX_dgsn_e" name="R_EX_dgsn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dgsn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_din_e" id="R_EX_din_e" name="R_EX_din_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_din_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_doxrbcn_e" id="R_EX_doxrbcn_e" name="R_EX_doxrbcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_doxrbcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_duri_e" id="R_EX_duri_e" name="R_EX_duri_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_duri_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_enter_e" id="R_EX_enter_e" name="R_EX_enter_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_enter_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ethso3_e" id="R_EX_ethso3_e" name="R_EX_ethso3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ethso3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_etoh_e" id="R_EX_etoh_e" name="R_EX_etoh_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_etoh_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fad_e" id="R_EX_fad_e" name="R_EX_fad_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fad_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fald_e" id="R_EX_fald_e" name="R_EX_fald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fald_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fe2_e" id="R_EX_fe2_e" name="R_EX_fe2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fe2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fe3_e" id="R_EX_fe3_e" name="R_EX_fe3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fe3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fe3dcit_e" id="R_EX_fe3dcit_e" name="R_EX_fe3dcit_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fe3dcit_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fe3dhbzs3_e" id="R_EX_fe3dhbzs3_e" name="R_EX_fe3dhbzs3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fe3dhbzs3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fe3pyovd_kt_e" id="R_EX_fe3pyovd_kt_e" name="R_EX_fe3pyovd_kt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fe3pyovd_kt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_feenter_e" id="R_EX_feenter_e" name="R_EX_feenter_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_feenter_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fmn_e" id="R_EX_fmn_e" name="R_EX_fmn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fmn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fol_e" id="R_EX_fol_e" name="R_EX_fol_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fol_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_for_e" id="R_EX_for_e" name="R_EX_for_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_for_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_forglu_e" id="R_EX_forglu_e" name="R_EX_forglu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_forglu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fuc__L_e" id="R_EX_fuc__L_e" name="R_EX_fuc__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fuc__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fum_e" id="R_EX_fum_e" name="R_EX_fum_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fum_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_fusa_e" id="R_EX_fusa_e" name="R_EX_fusa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_fusa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_g3pc_e" id="R_EX_g3pc_e" name="R_EX_g3pc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_g3pc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_g3pg_e" id="R_EX_g3pg_e" name="R_EX_g3pg_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_g3pg_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_g3ps_e" id="R_EX_g3ps_e" name="R_EX_g3ps_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_g3ps_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gal_bD_e" id="R_EX_gal_bD_e" name="R_EX_gal_bD_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gal_bD_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gal_e" id="R_EX_gal_e" name="R_EX_gal_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gal_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_galctn__D_e" id="R_EX_galctn__D_e" name="R_EX_galctn__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_galctn__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_galctn__L_e" id="R_EX_galctn__L_e" name="R_EX_galctn__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_galctn__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_galt_e" id="R_EX_galt_e" name="R_EX_galt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_galt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_galur_e" id="R_EX_galur_e" name="R_EX_galur_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_galur_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glc__D_e" id="R_EX_glc__D_e" name="R_EX_glc__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glc__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glcn__D_e" id="R_EX_glcn__D_e" name="R_EX_glcn__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glcn__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glcn_e" id="R_EX_glcn_e" name="R_EX_glcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glcr_e" id="R_EX_glcr_e" name="R_EX_glcr_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glcr_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glcur_e" id="R_EX_glcur_e" name="R_EX_glcur_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glcur_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gln__L_e" id="R_EX_gln__L_e" name="R_EX_gln__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gln__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glu__L_e" id="R_EX_glu__L_e" name="R_EX_glu__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glu__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glucan4_e" id="R_EX_glucan4_e" name="R_EX_glucan4_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glucan4_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glucan6_e" id="R_EX_glucan6_e" name="R_EX_glucan6_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glucan6_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_asn__L_e" id="R_EX_gly_asn__L_e" name="R_EX_gly_asn__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_asn__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_asp__L_e" id="R_EX_gly_asp__L_e" name="R_EX_gly_asp__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_asp__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_cys_e" id="R_EX_gly_cys_e" name="R_EX_gly_cys_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_cys_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_e" id="R_EX_gly_e" name="R_EX_gly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_gln_e" id="R_EX_gly_gln_e" name="R_EX_gly_gln_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_gln_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_glu__L_e" id="R_EX_gly_glu__L_e" name="R_EX_gly_glu__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_glu__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_leu_e" id="R_EX_gly_leu_e" name="R_EX_gly_leu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_leu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_met_e" id="R_EX_gly_met_e" name="R_EX_gly_met_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_met_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_phe_e" id="R_EX_gly_phe_e" name="R_EX_gly_phe_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_phe_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_pro__L_e" id="R_EX_gly_pro__L_e" name="R_EX_gly_pro__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_pro__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gly_tyr_e" id="R_EX_gly_tyr_e" name="R_EX_gly_tyr_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gly_tyr_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyald_e" id="R_EX_glyald_e" name="R_EX_glyald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyald_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyb_e" id="R_EX_glyb_e" name="R_EX_glyb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyb_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyc3p_e" id="R_EX_glyc3p_e" name="R_EX_glyc3p_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyc3p_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyc_e" id="R_EX_glyc_e" name="R_EX_glyc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glygln_e" id="R_EX_glygln_e" name="R_EX_glygln_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glygln_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyglu_e" id="R_EX_glyglu_e" name="R_EX_glyglu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyglu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyglygln_e" id="R_EX_glyglygln_e" name="R_EX_glyglygln_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyglygln_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glymet_e" id="R_EX_glymet_e" name="R_EX_glymet_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glymet_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyphe_e" id="R_EX_glyphe_e" name="R_EX_glyphe_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyphe_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glyser_e" id="R_EX_glyser_e" name="R_EX_glyser_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glyser_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gmp_e" id="R_EX_gmp_e" name="R_EX_gmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gmp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gthox_e" id="R_EX_gthox_e" name="R_EX_gthox_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gthox_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gthrd_e" id="R_EX_gthrd_e" name="R_EX_gthrd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gthrd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_gua_e" id="R_EX_gua_e" name="R_EX_gua_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gua_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_h2_e" id="R_EX_h2_e" name="R_EX_h2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_h2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_h2o2_e" id="R_EX_h2o2_e" name="R_EX_h2o2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_h2o2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_h2o_e" id="R_EX_h2o_e" name="R_EX_h2o_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_h2o_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_h2s_e" id="R_EX_h2s_e" name="R_EX_h2s_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_h2s_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_h_e" id="R_EX_h_e" name="R_EX_h_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_hco3_e" id="R_EX_hco3_e" name="R_EX_hco3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hco3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_hia_e" id="R_EX_hia_e" name="R_EX_hia_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hia_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_his__L_e" id="R_EX_his__L_e" name="R_EX_his__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_his__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_hisgly_e" id="R_EX_hisgly_e" name="R_EX_hisgly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hisgly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_hishis_e" id="R_EX_hishis_e" name="R_EX_hishis_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hishis_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_hpta_e" id="R_EX_hpta_e" name="R_EX_hpta_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hpta_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_hxa_e" id="R_EX_hxa_e" name="R_EX_hxa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hxa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_hxan_e" id="R_EX_hxan_e" name="R_EX_hxan_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hxan_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ibt_e" id="R_EX_ibt_e" name="R_EX_ibt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ibt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ibtol_e" id="R_EX_ibtol_e" name="R_EX_ibtol_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ibtol_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_idon__L_e" id="R_EX_idon__L_e" name="R_EX_idon__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_idon__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ile__L_e" id="R_EX_ile__L_e" name="R_EX_ile__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ile__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ind3ac_e" id="R_EX_ind3ac_e" name="R_EX_ind3ac_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ind3ac_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_indole_e" id="R_EX_indole_e" name="R_EX_indole_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_indole_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_inost_e" id="R_EX_inost_e" name="R_EX_inost_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_inost_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_isetac_e" id="R_EX_isetac_e" name="R_EX_isetac_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_isetac_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_k_e" id="R_EX_k_e" name="R_EX_k_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_k_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_lcts_e" id="R_EX_lcts_e" name="R_EX_lcts_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lcts_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_leu__L_e" id="R_EX_leu__L_e" name="R_EX_leu__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_leu__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_leuleu_e" id="R_EX_leuleu_e" name="R_EX_leuleu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_leuleu_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_lmn2_e" id="R_EX_lmn2_e" name="R_EX_lmn2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lmn2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_lys__D_e" id="R_EX_lys__D_e" name="R_EX_lys__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lys__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_lys__L_e" id="R_EX_lys__L_e" name="R_EX_lys__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lys__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_lysglugly_e" id="R_EX_lysglugly_e" name="R_EX_lysglugly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lysglugly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_lyx__L_e" id="R_EX_lyx__L_e" name="R_EX_lyx__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lyx__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_m_xyl_e" id="R_EX_m_xyl_e" name="R_EX_m_xyl_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_m_xyl_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mal__D_e" id="R_EX_mal__D_e" name="R_EX_mal__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mal__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mal__L_e" id="R_EX_mal__L_e" name="R_EX_mal__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mal__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_malt_e" id="R_EX_malt_e" name="R_EX_malt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_malt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_malthx_e" id="R_EX_malthx_e" name="R_EX_malthx_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_malthx_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_man1p_e" id="R_EX_man1p_e" name="R_EX_man1p_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_man1p_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_manttr_e" id="R_EX_manttr_e" name="R_EX_manttr_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_manttr_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_melib_e" id="R_EX_melib_e" name="R_EX_melib_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_melib_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_meoh_e" id="R_EX_meoh_e" name="R_EX_meoh_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_meoh_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_met_L_ala__L_e" id="R_EX_met_L_ala__L_e" name="R_EX_met_L_ala__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_met_L_ala__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_met__D_e" id="R_EX_met__D_e" name="R_EX_met__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_met__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_met__L_e" id="R_EX_met__L_e" name="R_EX_met__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_met__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_metox__R_e" id="R_EX_metox__R_e" name="R_EX_metox__R_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_metox__R_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_metox_e" id="R_EX_metox_e" name="R_EX_metox_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_metox_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mg2_e" id="R_EX_mg2_e" name="R_EX_mg2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mg2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mn2_e" id="R_EX_mn2_e" name="R_EX_mn2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mn2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mobd_e" id="R_EX_mobd_e" name="R_EX_mobd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mobd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_mso3_e" id="R_EX_mso3_e" name="R_EX_mso3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_mso3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_na1_e" id="R_EX_na1_e" name="R_EX_na1_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_na1_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_nac_e" id="R_EX_nac_e" name="R_EX_nac_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_nac_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ncam_e" id="R_EX_ncam_e" name="R_EX_ncam_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ncam_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_nh4_e" id="R_EX_nh4_e" name="R_EX_nh4_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_nh4_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ni2_e" id="R_EX_ni2_e" name="R_EX_ni2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ni2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_nmn_e" id="R_EX_nmn_e" name="R_EX_nmn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_nmn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_no2_e" id="R_EX_no2_e" name="R_EX_no2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_no2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_no3_e" id="R_EX_no3_e" name="R_EX_no3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_no3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_nona_e" id="R_EX_nona_e" name="R_EX_nona_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_nona_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_novbcn_e" id="R_EX_novbcn_e" name="R_EX_novbcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_novbcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_o2_e" id="R_EX_o2_e" name="R_EX_o2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_o2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_oaa_e" id="R_EX_oaa_e" name="R_EX_oaa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_oaa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ocdcea_e" id="R_EX_ocdcea_e" name="R_EX_ocdcea_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ocdcea_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_octa_e" id="R_EX_octa_e" name="R_EX_octa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_octa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_orn_e" id="R_EX_orn_e" name="R_EX_orn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_orn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_orot_e" id="R_EX_orot_e" name="R_EX_orot_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_orot_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_oxa_e" id="R_EX_oxa_e" name="R_EX_oxa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_oxa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_p_xyl_e" id="R_EX_p_xyl_e" name="R_EX_p_xyl_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_p_xyl_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pacald_e" id="R_EX_pacald_e" name="R_EX_pacald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pacald_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_phe__L_e" id="R_EX_phe__L_e" name="R_EX_phe__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_phe__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_phedca_e" id="R_EX_phedca_e" name="R_EX_phedca_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_phedca_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_phehpa_e" id="R_EX_phehpa_e" name="R_EX_phehpa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_phehpa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_phehxa_e" id="R_EX_phehxa_e" name="R_EX_phehxa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_phehxa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pheme_e" id="R_EX_pheme_e" name="R_EX_pheme_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pheme_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_phenona_e" id="R_EX_phenona_e" name="R_EX_phenona_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_phenona_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pheocta_e" id="R_EX_pheocta_e" name="R_EX_pheocta_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pheocta_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_phept_e" id="R_EX_phept_e" name="R_EX_phept_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_phept_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pi_e" id="R_EX_pi_e" name="R_EX_pi_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pi_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pnto__R_e" id="R_EX_pnto__R_e" name="R_EX_pnto__R_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pnto__R_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ppa_e" id="R_EX_ppa_e" name="R_EX_ppa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ppa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ppap_e" id="R_EX_ppap_e" name="R_EX_ppap_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ppap_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ppoh_e" id="R_EX_ppoh_e" name="R_EX_ppoh_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ppoh_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pro__L_e" id="R_EX_pro__L_e" name="R_EX_pro__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pro__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_progly_e" id="R_EX_progly_e" name="R_EX_progly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_progly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pta_e" id="R_EX_pta_e" name="R_EX_pta_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pta_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ptrc_e" id="R_EX_ptrc_e" name="R_EX_ptrc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ptrc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pyovd_kt_e" id="R_EX_pyovd_kt_e" name="R_EX_pyovd_kt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pyovd_kt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pyr_e" id="R_EX_pyr_e" name="R_EX_pyr_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pyr_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_raffin_e" id="R_EX_raffin_e" name="R_EX_raffin_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_raffin_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_rib__D_e" id="R_EX_rib__D_e" name="R_EX_rib__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_rib__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_rmn_e" id="R_EX_rmn_e" name="R_EX_rmn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_rmn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_rnam_e" id="R_EX_rnam_e" name="R_EX_rnam_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_rnam_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_salchs2_e" id="R_EX_salchs2_e" name="R_EX_salchs2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_salchs2_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_salchs2fe_e" id="R_EX_salchs2fe_e" name="R_EX_salchs2fe_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_salchs2fe_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_salchs4_e" id="R_EX_salchs4_e" name="R_EX_salchs4_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_salchs4_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_salchs4fe_e" id="R_EX_salchs4fe_e" name="R_EX_salchs4fe_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_salchs4fe_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_salchsx_e" id="R_EX_salchsx_e" name="R_EX_salchsx_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_salchsx_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_sel_e" id="R_EX_sel_e" name="R_EX_sel_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_sel_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ser__L_e" id="R_EX_ser__L_e" name="R_EX_ser__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ser__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_serglugly_e" id="R_EX_serglugly_e" name="R_EX_serglugly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_serglugly_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_slnt_e" id="R_EX_slnt_e" name="R_EX_slnt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_slnt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_so3_e" id="R_EX_so3_e" name="R_EX_so3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_so3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_so4_e" id="R_EX_so4_e" name="R_EX_so4_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_so4_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_spmd_e" id="R_EX_spmd_e" name="R_EX_spmd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_spmd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_srb__L_e" id="R_EX_srb__L_e" name="R_EX_srb__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_srb__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_succ_e" id="R_EX_succ_e" name="R_EX_succ_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_succ_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_sucr_e" id="R_EX_sucr_e" name="R_EX_sucr_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_sucr_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_sulfac_e" id="R_EX_sulfac_e" name="R_EX_sulfac_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_sulfac_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tagur_e" id="R_EX_tagur_e" name="R_EX_tagur_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tagur_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tartr__D_e" id="R_EX_tartr__D_e" name="R_EX_tartr__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tartr__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_taur_e" id="R_EX_taur_e" name="R_EX_taur_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_taur_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tcynt_e" id="R_EX_tcynt_e" name="R_EX_tcynt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tcynt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tet_e" id="R_EX_tet_e" name="R_EX_tet_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tet_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_thm_e" id="R_EX_thm_e" name="R_EX_thm_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_thm_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_thr__L_e" id="R_EX_thr__L_e" name="R_EX_thr__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_thr__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_thym_e" id="R_EX_thym_e" name="R_EX_thym_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_thym_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_thymd_e" id="R_EX_thymd_e" name="R_EX_thymd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_thymd_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tnt_e" id="R_EX_tnt_e" name="R_EX_tnt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tnt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tol_e" id="R_EX_tol_e" name="R_EX_tol_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tol_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_trp__L_e" id="R_EX_trp__L_e" name="R_EX_trp__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_trp__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tsul_e" id="R_EX_tsul_e" name="R_EX_tsul_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tsul_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ttdcea_e" id="R_EX_ttdcea_e" name="R_EX_ttdcea_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ttdcea_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tton_e" id="R_EX_tton_e" name="R_EX_tton_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tton_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ttrcyc_e" id="R_EX_ttrcyc_e" name="R_EX_ttrcyc_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ttrcyc_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_tyr__L_e" id="R_EX_tyr__L_e" name="R_EX_tyr__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tyr__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_uaccg_e" id="R_EX_uaccg_e" name="R_EX_uaccg_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_uaccg_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_udcpdp_e" id="R_EX_udcpdp_e" name="R_EX_udcpdp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_udcpdp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_udcpp_e" id="R_EX_udcpp_e" name="R_EX_udcpp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_udcpp_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ura_e" id="R_EX_ura_e" name="R_EX_ura_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ura_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_urea_e" id="R_EX_urea_e" name="R_EX_urea_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_urea_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_uri_e" id="R_EX_uri_e" name="R_EX_uri_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_uri_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_val__L_e" id="R_EX_val__L_e" name="R_EX_val__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_val__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_xtsn_e" id="R_EX_xtsn_e" name="R_EX_xtsn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_xtsn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_xyl__D_e" id="R_EX_xyl__D_e" name="R_EX_xyl__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_xyl__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_xylb_e" id="R_EX_xylb_e" name="R_EX_xylb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_xylb_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_zn2_e" id="R_EX_zn2_e" name="R_EX_zn2_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_zn2_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_15dap_e" id="R_EX_15dap_e" name="R_EX_15dap_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_15dap_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_abt__L_e" id="R_EX_abt__L_e" name="R_EX_abt__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_abt__L_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_acetone_e" id="R_EX_acetone_e" name="R_EX_acetone_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_acetone_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_acnam_e" id="R_EX_acnam_e" name="R_EX_acnam_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_acnam_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_alltn_e" id="R_EX_alltn_e" name="R_EX_alltn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_alltn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_balaala_e" id="R_EX_balaala_e" name="R_EX_balaala_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_balaala_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_balabala_e" id="R_EX_balabala_e" name="R_EX_balabala_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_balabala_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_balagly_e" id="R_EX_balagly_e" name="R_EX_balagly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_balagly_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_balaleu_e" id="R_EX_balaleu_e" name="R_EX_balaleu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_balaleu_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_balamd_e" id="R_EX_balamd_e" name="R_EX_balamd_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_balamd_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_cell4_e" id="R_EX_cell4_e" name="R_EX_cell4_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cell4_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_cmp_e" id="R_EX_cmp_e" name="R_EX_cmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_cmp_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_ctbt_e" id="R_EX_ctbt_e" name="R_EX_ctbt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ctbt_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_dachi_e" id="R_EX_dachi_e" name="R_EX_dachi_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_dachi_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
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      <reaction metaid="meta_R_EX_drib_e" id="R_EX_drib_e" name="R_EX_drib_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_drib_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_frulys_e" id="R_EX_frulys_e" name="R_EX_frulys_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_frulys_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_g3pe_e" id="R_EX_g3pe_e" name="R_EX_g3pe_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_g3pe_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_galct__D_e" id="R_EX_galct__D_e" name="R_EX_galct__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_galct__D_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_glutar_e" id="R_EX_glutar_e" name="R_EX_glutar_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glutar_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_glx_e" id="R_EX_glx_e" name="R_EX_glx_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glx_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_glygly_e" id="R_EX_glygly_e" name="R_EX_glygly_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_glygly_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_hexs_e" id="R_EX_hexs_e" name="R_EX_hexs_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_hexs_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_hom__L_e" id="R_EX_hom__L_e" name="R_EX_hom__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_hom__L_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_istfrnA_e" id="R_EX_istfrnA_e" name="R_EX_istfrnA_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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      <reaction metaid="meta_R_EX_istfrnB_e" id="R_EX_istfrnB_e" name="R_EX_istfrnB_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_istfrnB_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_lac__L_e" id="R_EX_lac__L_e" name="R_EX_lac__L_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lac__L_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_lipoate_e" id="R_EX_lipoate_e" name="R_EX_lipoate_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_lipoate_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_octscoa_e" id="R_EX_octscoa_e" name="R_EX_octscoa_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_octscoa_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_orn__D_e" id="R_EX_orn__D_e" name="R_EX_orn__D_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_orn__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_pentso3_e" id="R_EX_pentso3_e" name="R_EX_pentso3_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_pentso3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ppal_e" id="R_EX_ppal_e" name="R_EX_ppal_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ppal_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_psclys_e" id="R_EX_psclys_e" name="R_EX_psclys_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_psclys_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_ribflv_e" id="R_EX_ribflv_e" name="R_EX_ribflv_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ribflv_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_s_e" id="R_EX_s_e" name="R_EX_s_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_s_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_sheme_e" id="R_EX_sheme_e" name="R_EX_sheme_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_sheme_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_skm_e" id="R_EX_skm_e" name="R_EX_skm_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_skm_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_stfrnA_e" id="R_EX_stfrnA_e" name="R_EX_stfrnA_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_stfrnA_e" stoichiometry="1" constant="true"/>
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        <listOfReactants>
          <speciesReference species="M_stfrnB_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_tgt_e" id="R_EX_tgt_e" name="R_EX_tgt_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_tgt_e" stoichiometry="1" constant="true"/>
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    <fbc:listOfObjectives fbc:activeObjective="objective">
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        <fbc:listOfFluxObjectives>
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    <fbc:listOfGeneProducts>
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      <fbc:geneProduct metaid="meta_G_MAG_T21_45_01330_MAG_T21_45" sboTerm="SBO:0000243" fbc:id="G_MAG_T21_45_01330_MAG_T21_45" fbc:name="G_MAG_T21_45_01330" fbc:label="G_MAG_T21_45_01330"/>
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</sbml>
