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    <annotation>
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        <rdf:Description rdf:about="#meta_MAG_T21_45">
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      <compartment metaid="meta_C_c" sboTerm="SBO:0000290" id="C_c" name="cytosol" size="1" constant="true"/>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H21N7O7</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_12dgr140_c" sboTerm="SBO:0000247" id="M_12dgr140_c" name="1,2-Diacyl-sn-glycerol (ditetradecanoyl, n-C14:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C31H60O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H60O5</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_12dgr140_c">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146479"/>
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      <species metaid="meta_M_12dgr140_p" sboTerm="SBO:0000247" id="M_12dgr140_p" name="1,2-Diacyl-sn-glycerol (ditetradecanoyl, n-C14:0)" compartment="C_p" 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>
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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_12dgr140_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146479"/>
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      <species metaid="meta_M_12dgr160_c" sboTerm="SBO:0000247" id="M_12dgr160_c" name="1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0)" compartment="C_c" 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>
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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:Bag>
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      <species metaid="meta_M_12dgr160_p" sboTerm="SBO:0000247" id="M_12dgr160_p" name="1,2-Diacyl-sn-glycerol (dihexadecanoyl, n-C16:0)" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_12dgr180_c" sboTerm="SBO:0000247" id="M_12dgr180_c" name="1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4217"/>
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      <species metaid="meta_M_12dgr180_p" sboTerm="SBO:0000247" id="M_12dgr180_p" name="1,2-Diacyl-sn-glycerol (dioctadecanoyl, n-C18:0)" compartment="C_p" 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/">
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              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4217"/>
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      <species metaid="meta_M_12dgr181_c" sboTerm="SBO:0000247" id="M_12dgr181_c" name="1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_12dgr181_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3775"/>
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      <species metaid="meta_M_12dgr181_p" sboTerm="SBO:0000247" id="M_12dgr181_p" name="1,2-Diacyl-sn-glycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_12dgr181_p">
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                <rdf:Bag>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_12ppd__R_c" sboTerm="SBO:0000247" id="M_12ppd__R_c" name="(R)-Propane-1,2-diol" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12ppd__R_c">
              <bqbiol:is>
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      <species metaid="meta_M_12ppd__S_c" sboTerm="SBO:0000247" id="M_12ppd__S_c" name="(S)-Propane-1,2-diol" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_12ppd__S_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06213"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROPANE-1-2-DIOL"/>
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      <species metaid="meta_M_13dpg_c" sboTerm="SBO:0000247" id="M_13dpg_c" name="3-Phospho-D-glyceroyl phosphate" compartment="C_c" 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">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DPG"/>
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      <species metaid="meta_M_13ppd_c" sboTerm="SBO:0000247" id="M_13ppd_c" name="1,3-Propanediol" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_13ppd_c">
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      <species metaid="meta_M_15dap_c" sboTerm="SBO:0000247" id="M_15dap_c" name="1,5-Diaminopentane" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_15dap_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01672"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13928"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18127"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22974"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3288"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44370"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58384"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02322"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CADAVERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM943"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VHRGRCVQAFMJIZ-UHFFFAOYSA-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01155"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1agpe120_p" sboTerm="SBO:0000247" id="M_1agpe120_p" name="1-Acyl-sn-glycero-3-phosphoethanolamine (n-C12:0)" compartment="C_p" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32692"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26432"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1agpg120_p" sboTerm="SBO:0000247" id="M_1agpg120_p" name="1-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IACXMECMZISNLR-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04050011"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2144"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32695"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26430"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1btol_c" sboTerm="SBO:0000247" id="M_1btol_c" name="1-Butanol" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06142"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22936"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28885"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39632"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:612"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03200"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04327"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA05000109"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1ddecg3p_c" sboTerm="SBO:0000247" id="M_1ddecg3p_c" name="1-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62840"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72682"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62319"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP10050015"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2200"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4232"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/STTKJLVEXMKLNA-CQSZACIVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15325"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1hdec9eg3p_c" sboTerm="SBO:0000247" id="M_1hdec9eg3p_c" name="1-hexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91047"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15326"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1p3h5c_c" sboTerm="SBO:0000247" id="M_1p3h5c_c" name="L 1 Pyrroline 3 hydroxy 5 carboxylate C5H6NO3" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04281"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6151"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62612"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62585"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRROLINE-HYDROXY-CARBOXYLATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114091"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WFOFKRKDDKGRIK-DMTCNVIQSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02625"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1pyr5c_c" sboTerm="SBO:0000247" id="M_1pyr5c_c" name="1-Pyrroline-5-carboxylate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113590"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-35305"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03912"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04322"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11297"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11689"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15893"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17388"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19095"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19873"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26458"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:371"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DWAKNKKXGALPNW-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01301"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02240"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-DELTA1-PYRROLINE_5-CARBOXYLATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1617"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02431"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02651"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29655"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_1tdec7eg3p_c" sboTerm="SBO:0000247" id="M_1tdec7eg3p_c" name="1-tetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91053"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15330"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_23ddhb_c" sboTerm="SBO:0000247" id="M_23ddhb_c" name="2,3-Dihydro-2,3-dihydroxybenzoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04171"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11423"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:877"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/INCSWYKICIYAHB-WDSKDSINSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRO-DIOH-BENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114261"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02566"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29666"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_23dhb_c" sboTerm="SBO:0000247" id="M_23dhb_c" name="2,3-Dihydroxybenzoate" compartment="C_c" 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_23dhb_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:885"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GLDQAMYCGOIJDV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00397"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-3-DIHYDROXYBENZOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM455"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00168"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_23dhbzs2_c" sboTerm="SBO:0000247" id="M_23dhbzs2_c" name="2-3-dihydroxybenzoylserine dimer" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_23dhbzs2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147716"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
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      <species metaid="meta_M_23dhbzs3_c" sboTerm="SBO:0000247" id="M_23dhbzs3_c" name="2-3-dihydroxybenzoylserine trimer" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H28N3O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H28N3O16</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM145882"/>
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          </rdf:RDF>
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      <species metaid="meta_M_23dhbzs_c" sboTerm="SBO:0000247" id="M_23dhbzs_c" name="2,3-dihydroxybenzoylserine" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_23dhbzs_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-23-DIHYDROXYBENZOYL-L-SERINE"/>
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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" sboTerm="SBO:0000247" id="M_23dhdp_c" name="2,3-Dihydrodipicolinate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_23dhdp_c">
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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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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UWOCFOFVIBZJGH-YFKPBYRVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02120"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_23dhmb_c" sboTerm="SBO:0000247" id="M_23dhmb_c" name="(R)-2,3-Dihydroxy-3-methylbutanoate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_23dhmb_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12141"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050453"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13357"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114097"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19030"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_23dhmp_c" sboTerm="SBO:0000247" id="M_23dhmp_c" name="(R)-2,3-Dihydroxy-3-methylpentanoate" compartment="C_c" 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_23dhmp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PDGXJDXVGMHUIR-UJURSFKZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19046"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_24dhhed_c" sboTerm="SBO:0000247" id="M_24dhhed_c" name="2,4-Dihydroxyhept-2-enedioate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/APNIDHDQYISZAE-HYXAFXHYSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15125"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03708"/>
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      </species>
      <species metaid="meta_M_25aics_c" sboTerm="SBO:0000247" id="M_25aics_c" name="(S)-2-[5-Amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxamido]succinate" compartment="C_c" 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">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04823"/>
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                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_25dhpp_c" sboTerm="SBO:0000247" id="M_25dhpp_c" name="2 5 Diamino 6 hydroxy 4  5  phosphoribosylamino  pyrimidine C9H14N5O8P" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_25dhpp_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_25dkglcn_c" sboTerm="SBO:0000247" id="M_25dkglcn_c" name="2,5-diketo-D-gluconate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_25dkglcn_c">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_25dkglcn_e" sboTerm="SBO:0000247" id="M_25dkglcn_e" name="2,5-diketo-D-gluconate" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:25-DIDEHYDRO-D-GLUCONATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M"/>
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                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_25dkglcn_p" sboTerm="SBO:0000247" id="M_25dkglcn_p" name="2,5-diketo-D-gluconate" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_25dkglcn_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXMWXENJQAINCC-DMTCNVIQSA-M"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_25dop_c" sboTerm="SBO:0000247" id="M_25dop_c" name="2 5 Dioxopentanoate C5H5O4" compartment="C_c" 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>
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            <rdf:Description rdf:about="#meta_M_25dop_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM165561"/>
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      <species metaid="meta_M_25drapp_c" sboTerm="SBO:0000247" id="M_25drapp_c" name="2,5-Diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5&apos;-phosphate" compartment="C_c" 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>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_25drapp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:927"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM648"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OCLCLRXKNJCOJD-UMMCILCDSA-L"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_26dap_LL_c" sboTerm="SBO:0000247" id="M_26dap_LL_c" name="LL-2,6-Diaminoheptanedioate" compartment="C_c" 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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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170102"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_26dap__M_c" sboTerm="SBO:0000247" id="M_26dap__M_c" name="Meso-2,6-Diaminoheptanedioate" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00680"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12823"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12825"/>
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                  <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00516"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2a3o4pob_c" sboTerm="SBO:0000247" id="M_2a3o4pob_c" name="2-Amino-3-oxo-4-phosphonooxybutyrate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_2agpe141_c" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3447"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2agpe141_p" sboTerm="SBO:0000247" id="M_2agpe141_p" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3447"/>
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              </bqbiol:is>
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      <species metaid="meta_M_2agpe160_c" sboTerm="SBO:0000247" id="M_2agpe160_c" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CKPBBEOJHAPPBT-HXUWFJFHSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2177"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15339"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26438"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2agpe160_p" sboTerm="SBO:0000247" id="M_2agpe160_p" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:0)" compartment="C_p" 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">
              <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP02050036"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2177"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15339"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26438"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2agpe161_c" sboTerm="SBO:0000247" id="M_2agpe161_c" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3448"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2agpe161_p" sboTerm="SBO:0000247" id="M_2agpe161_p" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C16:1)" compartment="C_p" 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">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3448"/>
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      <species metaid="meta_M_2agpe180_c" sboTerm="SBO:0000247" id="M_2agpe180_c" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)" compartment="C_c" 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">
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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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      <species metaid="meta_M_2agpe180_p" sboTerm="SBO:0000247" id="M_2agpe180_p" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:0)" compartment="C_p" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KIHAGWUUUHJRMS-JOCHJYFZSA-N"/>
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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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      <species metaid="meta_M_2agpe181_c" sboTerm="SBO:0000247" id="M_2agpe181_c" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C23H46NO7P">
        <notes>
          <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/">
            <rdf:Description rdf:about="#meta_M_2agpe181_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_2agpe181_p" sboTerm="SBO:0000247" id="M_2agpe181_p" name="2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C23H46NO7P">
        <notes>
          <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/">
            <rdf:Description rdf:about="#meta_M_2agpe181_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3449"/>
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      <species metaid="meta_M_2agpg120_c" sboTerm="SBO:0000247" id="M_2agpg120_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H36O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H36O9P</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_2agpg120_c">
              <bqbiol:is>
                <rdf:Bag>
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          </rdf:RDF>
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      <species metaid="meta_M_2agpg120_p" sboTerm="SBO:0000247" id="M_2agpg120_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C12:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C18H36O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H36O9P</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_2agpg120_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3450"/>
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      <species metaid="meta_M_2agpg140_c" sboTerm="SBO:0000247" id="M_2agpg140_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H40O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H40O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg140_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2173"/>
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      </species>
      <species metaid="meta_M_2agpg140_p" sboTerm="SBO:0000247" id="M_2agpg140_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:0)" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C20H40O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H40O9P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg140_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2173"/>
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      </species>
      <species metaid="meta_M_2agpg141_c" sboTerm="SBO:0000247" id="M_2agpg141_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)" compartment="C_c" 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_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3452"/>
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      </species>
      <species metaid="meta_M_2agpg141_p" sboTerm="SBO:0000247" id="M_2agpg141_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C14:1)" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3452"/>
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      <species metaid="meta_M_2agpg160_c" sboTerm="SBO:0000247" id="M_2agpg160_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0)" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg160_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8363"/>
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      </species>
      <species metaid="meta_M_2agpg160_p" sboTerm="SBO:0000247" id="M_2agpg160_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:0)" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg160_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8363"/>
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          </rdf:RDF>
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      <species metaid="meta_M_2agpg161_c" sboTerm="SBO:0000247" id="M_2agpg161_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3453"/>
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      </species>
      <species metaid="meta_M_2agpg161_p" sboTerm="SBO:0000247" id="M_2agpg161_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C16:1)" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3453"/>
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      <species metaid="meta_M_2agpg180_c" sboTerm="SBO:0000247" id="M_2agpg180_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg180_c">
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      <species metaid="meta_M_2agpg180_p" sboTerm="SBO:0000247" id="M_2agpg180_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:0)" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg180_p">
              <bqbiol:is>
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              </bqbiol:is>
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      <species metaid="meta_M_2agpg181_c" sboTerm="SBO:0000247" id="M_2agpg181_c" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg181_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_2agpg181_p" sboTerm="SBO:0000247" id="M_2agpg181_p" name="2-Acyl-sn-glycero-3-phosphoglycerol (n-C18:1)" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2agpg181_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3455"/>
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      <species metaid="meta_M_2ahbut_c" sboTerm="SBO:0000247" id="M_2ahbut_c" name="(S)-2-Aceto-2-hydroxybutanoate" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2ahbut_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-ACETO-2-HYDROXY-BUTYRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114220"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VUQLHQFKACOHNZ-LURJTMIESA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19045"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ahhmd_c" sboTerm="SBO:0000247" id="M_2ahhmd_c" name="2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine diphosphate C7H8N5O8P2" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_2ahhmd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FCQGJGLSOWZZON-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91459"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02920"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ahhmp_c" sboTerm="SBO:0000247" id="M_2ahhmp_c" name="2 Amino 4 hydroxy 6 hydroxymethyl 7 8 dihydropteridine C7H9N5O2" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_2ahhmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146055"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ameph_c" sboTerm="SBO:0000247" id="M_2ameph_c" name="2-Aminoethylphosphonate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_2ameph_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03557"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10849"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15573"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19469"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19470"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57418"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11747"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1106"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QQVDJLLNRSOCEL-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02233"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ameph_e" sboTerm="SBO:0000247" id="M_2ameph_e" name="2-Aminoethylphosphonate" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_2ameph_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03557"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10849"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15573"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:172"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19469"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19470"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57418"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11747"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1106"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1692"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QQVDJLLNRSOCEL-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02233"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ameph_p" sboTerm="SBO:0000247" id="M_2ameph_p" name="2-Aminoethylphosphonate" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_2ameph_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03557"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10849"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15573"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:172"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19469"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19470"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57418"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11747"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1106"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1692"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QQVDJLLNRSOCEL-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02233"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2amsa_c" sboTerm="SBO:0000247" id="M_2amsa_c" name="2-Aminomalonate semialdehyde" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11822"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1020"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21210"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37012"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58671"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:77662"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-AMINOMALONATE-SEMIALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2124"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XMTCKNXTTXDPJX-REOHCLBHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08626"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2aobut_c" sboTerm="SBO:0000247" id="M_2aobut_c" name="L-2-Amino-3-oxobutanoate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_2aobut_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798652"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13048"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40673"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6156"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:78948"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06454"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060172"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-OXOBUT"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM114087"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SAUCHDKDCUROAO-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02211"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2cpr5p_c" sboTerm="SBO:0000247" id="M_2cpr5p_c" name="1-(2-Carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2cpr5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01302"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11186"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18959"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28625"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:565"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:566"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58613"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1455"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QKMBYNRMPRKVTO-MNOVXSKESA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00956"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2dda7p_c" sboTerm="SBO:0000247" id="M_2dda7p_c" name="2-Dehydro-3-deoxy-D-arabino-heptonate 7-phosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_2dda7p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964909"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1053"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11785"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11786"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18150"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19523"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20003"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29477"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58394"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1219"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PJWIPEXIFFQAQZ-PUFIMZNGSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02857"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ddecg3p_c" sboTerm="SBO:0000247" id="M_2ddecg3p_c" name="2-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_2ddecg3p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5461"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15350"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_2ddecg3p_p" sboTerm="SBO:0000247" id="M_2ddecg3p_p" name="2-dodecanoyl-sn-glycerol 3-phosphate" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_2ddecg3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5461"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_2ddg6p_c" sboTerm="SBO:0000247" id="M_2ddg6p_c" name="2-Dehydro-3-deoxy-D-gluconate 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C6H8O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H8O9P</p>
            <p>CHARGE: -3</p>
          </html>
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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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      <species metaid="meta_M_2dh3dgal6p_c" sboTerm="SBO:0000247" id="M_2dh3dgal6p_c" name="2-Dehydro-3-deoxy-D-galactonate 6-phosphate" compartment="C_c" 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>
            <p>CHARGE: -3</p>
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      <species metaid="meta_M_2dh3dgal_c" sboTerm="SBO:0000247" id="M_2dh3dgal_c" name="2-Dehydro-3-deoxy-D-galactonate" compartment="C_c" 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>
            <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: C6H9O7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_2dhglcn_p" sboTerm="SBO:0000247" id="M_2dhglcn_p" name="2-Dehydro-D-gluconate" compartment="C_p" 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>
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      <species metaid="meta_M_2dhguln_c" sboTerm="SBO:0000247" id="M_2dhguln_c" name="2-Dehydro-L-gulonate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_2dmmq8_c" sboTerm="SBO:0000247" id="M_2dmmq8_c" name="2-Demethylmenaquinone 8" compartment="C_c" 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>
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        <annotation>
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      <species metaid="meta_M_2dmmql8_c" sboTerm="SBO:0000247" id="M_2dmmql8_c" name="2-Demethylmenaquinol 8" compartment="C_c" 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>
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      <species metaid="meta_M_2dr1p_c" sboTerm="SBO:0000247" id="M_2dr1p_c" name="2-Deoxy-D-ribose 1-phosphate" compartment="C_c" 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>
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        <annotation>
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      <species metaid="meta_M_2dr5p_c" sboTerm="SBO:0000247" id="M_2dr5p_c" name="2-Deoxy-D-ribose 5-phosphate" compartment="C_c" 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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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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">
              <bqbiol:is>
                <rdf:Bag>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1082"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11566"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16132"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19559"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2h3oppan_c" sboTerm="SBO:0000247" id="M_2h3oppan_c" name="2-Hydroxy-3-oxopropanoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01146"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11583"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15194"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16992"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19605"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57978"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06781"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2hadnt_c" sboTerm="SBO:0000247" id="M_2hadnt_c" name="2 Hydroxylamino 4 6 dinitrotoluene" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_2hdec9eg3p_c" name="2-hexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5464"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15354"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2hdec9eg3p_p" sboTerm="SBO:0000247" id="M_2hdec9eg3p_p" name="2-hexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5464"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15354"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2hetdp_c" sboTerm="SBO:0000247" id="M_2hetdp_c" name="2-(alpha-Hydroxyethyl)thiamine diphosphate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_2hh24dd_c" name="2-Hydroxyhepta-2-4-dienedioate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146251"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2hmcnsad_c" sboTerm="SBO:0000247" id="M_2hmcnsad_c" name="2-Hydroxymuconate semialdehyde" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00682"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11599"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1168"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19653"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58068"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:66943"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:67110"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:71198"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:71207"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2hyoxplac_c" sboTerm="SBO:0000247" id="M_2hyoxplac_c" name="2-Hydroxyphenylacetate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05852"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CCVYRRGZDBSHFU-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1169"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19655"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28478"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62423"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00669"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-11495"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2160"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03480"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ins_c" sboTerm="SBO:0000247" id="M_2ins_c" name="2-Inosose" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11435"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17811"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19339"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:900"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ippm_c" sboTerm="SBO:0000247" id="M_2ippm_c" name="2-Isopropylmaleate" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17275"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19668"/>
                  <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>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2m35mdntha_c" sboTerm="SBO:0000247" id="M_2m35mdntha_c" name="N  2 methyl 3 5 dinitrophenyl  4 methyl 3 5 dinitroaniline" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_2maacoa_c" name="2-Methyl-3-acetoacetyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70836"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11613"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1195"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15476"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19687"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57335"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01157"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050189"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-METHYL-ACETO-ACETYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM524"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NHNODHRSCRALBF-NQNBQJKNSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02124"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mahmp_c" sboTerm="SBO:0000247" id="M_2mahmp_c" name="2-Methyl-4-amino-5-hydroxymethylpyrimidine diphosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGQJQCFEPUVXNK-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04752"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11612"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1194"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11953"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16629"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19684"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20308"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29079"/>
                  <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>
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      <species metaid="meta_M_2mb2coa_c" sboTerm="SBO:0000247" id="M_2mb2coa_c" name="Trans-2-Methylbut-2-enoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70799"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10949"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19697"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57337"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02371"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06871"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62753"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050191"/>
                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mbald_c" sboTerm="SBO:0000247" id="M_2mbald_c" name="2 methylbutyraldehyde C5H10O" compartment="C_c" 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">
              <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:1200"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31526"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHYLBUT-CPD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2604"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01499"/>
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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="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11615"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1200"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16182"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2604"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01499"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mbcoa_c" sboTerm="SBO:0000247" id="M_2mbcoa_c" name="2-Methylbutanoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70718"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01033"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11616"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19693"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01041"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02021"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02253"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050190"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LYNVNYDEQMMNMZ-XGXNYEOVSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-METHYL-BUTYRYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM569"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00760"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mbdhl_c" sboTerm="SBO:0000247" id="M_2mbdhl_c" name="S-(2-Methylbutanoyl)-dihydrolipoamide" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05118"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8929"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06869"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-941"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM9096"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_2me4p_c" sboTerm="SBO:0000247" id="M_2me4p_c" name="2-C-methyl-D-erythritol 4-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11434"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1030"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XMWHRVNVKDKBRG-UHNVWZDZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08286"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mecdp_c" sboTerm="SBO:0000247" id="M_2mecdp_c" name="2-C-methyl-D-erythritol 2,4-cyclodiphosphate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_2mecdp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11453"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08301"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mop_c" sboTerm="SBO:0000247" id="M_2mop_c" name="2-Methyl-3-oxopropanoate" compartment="C_c" 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_2mop_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30004"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00349"/>
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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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2mp2coa_c" sboTerm="SBO:0000247" id="M_2mp2coa_c" name="2-Methylprop-2-enoyl-CoA" compartment="C_c" 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_2mp2coa_c">
              <bqbiol:is>
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                  <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>
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      </species>
      <species metaid="meta_M_2mpdhl_c" sboTerm="SBO:0000247" id="M_2mpdhl_c" name="S-(2-Methylpropanoyl)-dihydrolipoamide" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06868"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010022"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-281"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7749"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UEFURMXXHJCLJP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02700"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2o3mpt_c" sboTerm="SBO:0000247" id="M_2o3mpt_c" name=" R  2 Oxo 3 methylpentanoate C6H9O3" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06008"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18656"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28379"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:316"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JVQYSWDUAOAHFM-SCSAIBSYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020280"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM94056"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03577"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2obut_c" sboTerm="SBO:0000247" id="M_2obut_c" name="2-Oxobutanoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936714"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00109"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11636"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060002"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OXOBUTANOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM159"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00094"/>
                </rdf:Bag>
              </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="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936714"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00109"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11636"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00005"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060002"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OXOBUTANOATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00094"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2obut_p" sboTerm="SBO:0000247" id="M_2obut_p" name="2-Oxobutanoate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936714"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00109"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11636"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16763"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19741"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19743"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30831"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39748"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00005"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060002"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OXOBUTANOATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/TYEYBOSBBBHJIV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00094"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ohed_c" sboTerm="SBO:0000247" id="M_2ohed_c" name="2-Oxohept-3-ene-1,7-dioate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03063"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11639"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1254"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17205"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19750"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48061"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48062"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HYVSZVZMTYIHKF-IWQZZHSRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-786"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM723698"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01960"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ohph_c" sboTerm="SBO:0000247" id="M_2ohph_c" name="2-Octaprenyl-6-hydroxyphenol" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05811"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1233"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62730"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-OCTAPRENYL-6-HYDROXYPHENOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1635"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YGTMSXVYLRCOLD-MGDAWYEDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03445"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2oph_c" sboTerm="SBO:0000247" id="M_2oph_c" name="2-Octaprenylphenol" compartment="C_c" 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">
              <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2oxoadp_c" sboTerm="SBO:0000247" id="M_2oxoadp_c" name="2 Oxoadipate C6H6O5" compartment="C_c" 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">
              <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170121"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2K-ADIPATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00269"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2p4c2me_c" sboTerm="SBO:0000247" id="M_2p4c2me_c" name="2-phospho-4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2pg_c" sboTerm="SBO:0000247" id="M_2pg_c" name="D-Glycerate 2-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <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"/>
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                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_2ptcoa_c" sboTerm="SBO:0000247" id="M_2ptcoa_c" name="2 Pentenoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_2tdec7eg3p_c" name="2-tetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <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>
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      <species metaid="meta_M_2tdec7eg3p_p" sboTerm="SBO:0000247" id="M_2tdec7eg3p_p" name="2-tetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_p" 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">
              <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" sboTerm="SBO:0000247" id="M_34dhpacet_c" name="3-4-Dihydroxyphenylacetate" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1386"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17612"/>
                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_34dhsa_c" sboTerm="SBO:0000247" id="M_34dhsa_c" name="3,4-Dihydroxy-9,10-secoandrosta-1,3,5(10)-triene-9,17-dione" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_34hpp_c" name="3-(4-Hydroxyphenyl)pyruvate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-31365"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01179"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11725"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11727"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12016"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1431"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15999"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20425"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20426"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36242"/>
                  <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" sboTerm="SBO:0000247" id="M_35cgmp_c" name="3&apos;,5&apos;-Cyclic GMP" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00942"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11675"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1327"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14377"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16356"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_35dnta_c" sboTerm="SBO:0000247" id="M_35dnta_c" name="N N bis 3 5 dinitrotolyl  amine" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_3a2oprop_c" name="3-Amino-2-oxopropyl phosphate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_3aib__D_c" name="D-3-Amino-isobutanoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162802"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3amp_c" sboTerm="SBO:0000247" id="M_3amp_c" name="3  AMP C10H12N5O7P" compartment="C_c" 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_3amp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01367"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3706"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1985"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00988"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3amp_e" sboTerm="SBO:0000247" id="M_3amp_e" name="3  AMP C10H12N5O7P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_3amp_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01367"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22241"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LNQVTSROQXJCDD-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3706"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1985"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00988"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3c2hmp_c" sboTerm="SBO:0000247" id="M_3c2hmp_c" name="3-Carboxy-2-hydroxy-4-methylpentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O5</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_3c2hmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04411"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-D-THREO-HYDROXY-3-CARBOXY-ISOCAPROATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RNQHMTFBUSSBJQ-CRCLSJGQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02693"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3c3hmp_c" sboTerm="SBO:0000247" id="M_3c3hmp_c" name="3-Carboxy-3-hydroxy-4-methylpentanoate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H10O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H10O5</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_3c3hmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BITYXLXUCSKTJS-ZETCQYMHSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-CARBOXY-3-HYDROXY-ISOCAPROATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM985"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01646"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3c4mop_c" sboTerm="SBO:0000247" id="M_3c4mop_c" name="3-Carboxy-4-methyl-2-oxopentanoate" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3c4mop_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11765"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1467"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17214"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19975"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HIIZAGQWABAMRR-BYPYZUCNSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12149"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7100"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1602"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02605"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3cmp_c" sboTerm="SBO:0000247" id="M_3cmp_c" name="3  CMP C9H12N3O8P" compartment="C_c" 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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3cmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05822"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23517"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28929"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41615"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53013"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60875"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3711"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2182"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UOOOPKANIPLQPU-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03454"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3cmp_e" sboTerm="SBO:0000247" id="M_3cmp_e" name="3  CMP C9H12N3O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3cmp_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05822"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23517"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28929"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41615"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53013"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60875"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3711"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2182"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UOOOPKANIPLQPU-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03454"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3dhq_c" sboTerm="SBO:0000247" id="M_3dhq_c" name="3-Dehydroquinate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_3dhq_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964921"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00944"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11781"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12122"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1487"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17947"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19997"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32364"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42078"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12710"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEHYDROQUINATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM478"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WVMWZWGZRAXUBK-SYTVJDICSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00699"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3dhsk_c" sboTerm="SBO:0000247" id="M_3dhsk_c" name="3-Dehydroshikimate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_3dhsk_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964941"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02637"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11782"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12123"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1488"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16630"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17841"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19998"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19999"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2052"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20566"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30918"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42005"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-DEHYDRO-SHIKIMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM611"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SLWWJZMPHJJOPH-PHDIDXHHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01716"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3gmp_c" sboTerm="SBO:0000247" id="M_3gmp_c" name="Guanosine 3  phosphate C10H12N5O8P" compartment="C_c" 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_3gmp_c">
              <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="C_e" 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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3h4atb_c" sboTerm="SBO:0000247" id="M_3h4atb_c" name="3 Hydroxy 4 acetylthiobutanoic acid" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_3h4atb_p" name="3 Hydroxy 4 acetylthiobutanoic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_3h4atbcoa_c" name="3 Hydroxy 4 acetylthiobutanyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_3h6athcoa_c" name="3 Hydroxy 6 acetylthiohexanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_3hbcoa__R_c" name="(R)-3-Hydroxybutyryl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162788"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hbcoa_c" sboTerm="SBO:0000247" id="M_3hbcoa_c" name="(S)-3-Hydroxybutanoyl-CoA" compartment="C_c" 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">
              <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"/>
                  <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_3hbycoa_c" sboTerm="SBO:0000247" id="M_3hbycoa_c" name=" S  3 Hydroxybutyryl CoA C25H38N7O18P3S" compartment="C_c" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-3-HYDROXYBUTANOYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QHHKKMYHDBRONY-VKBDFPRVSA-J"/>
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              </bqbiol:is>
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      <species metaid="meta_M_3hdcoa_c" sboTerm="SBO:0000247" id="M_3hdcoa_c" name="(S)-3-Hydroxydecanoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C31H50N7O18P3S">
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            <p>FORMULA: C31H50N7O18P3S</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_3hddcoa_c" sboTerm="SBO:0000247" id="M_3hddcoa_c" name="(S)-3-Hydroxydodecanoyl-CoA" compartment="C_c" 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>
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        </notes>
        <annotation>
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              </bqbiol:is>
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      <species metaid="meta_M_3hhcoa_c" sboTerm="SBO:0000247" id="M_3hhcoa_c" name="(S)-3-Hydroxyhexanoyl-CoA" compartment="C_c" 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>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OH-HEXANOYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VAAHKRMGOFIORX-IKTBLOROSA-J"/>
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      </species>
      <species metaid="meta_M_3hhdcoa_c" sboTerm="SBO:0000247" id="M_3hhdcoa_c" name="(S)-3-Hydroxyhexadecanoyl-CoA" compartment="C_c" 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>
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        </notes>
        <annotation>
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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/seed.compound/cpd03113"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3hibutcoa_c" sboTerm="SBO:0000247" id="M_3hibutcoa_c" name="(S)-3-Hydroxyisobutyryl-CoA" compartment="C_c" 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>
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            <rdf:Description rdf:about="#meta_M_3hibutcoa_c">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3hmbcoa_c" sboTerm="SBO:0000247" id="M_3hmbcoa_c" name="(S)-3-Hydroxy-2-methylbutyryl-CoA" compartment="C_c" 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">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:2-METHYL-3-HYDROXY-BUTYRYL-COA"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PEKYNTFSOBAABV-LQUDNSJZSA-J"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hmp_c" sboTerm="SBO:0000247" id="M_3hmp_c" name="3-Hydroxy-2-methylpropanoate" compartment="C_c" 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>
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            <rdf:Description rdf:about="#meta_M_3hmp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01188"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-HYDROXY-ISOBUTYRATE"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3hocoa_c" sboTerm="SBO:0000247" id="M_3hocoa_c" name="(S)-3-Hydroxyoctanoyl-CoA" compartment="C_c" 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>
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            <rdf:Description rdf:about="#meta_M_3hocoa_c">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3hoctACP_c" sboTerm="SBO:0000247" id="M_3hoctACP_c" name="(R)-3-Hydroxyoctanoyl-[acyl-carrier protein]" compartment="C_c" 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">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-Hydroxy-octanoyl-ACPs"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3hodcoa_c" sboTerm="SBO:0000247" id="M_3hodcoa_c" name="(S)-3-Hydroxyoctadecanoyl-CoA" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50577"/>
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                  <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_3hphxacoa_c" sboTerm="SBO:0000247" id="M_3hphxacoa_c" name="3 Hydroxyphenylhexanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_3hppnl_c" name="3-Hydroxypropanal" compartment="C_c" 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_3hppnl_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AKXKFZDCRYJKTF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00969"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03453"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYPROPANAL"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3hpptcoa_c" sboTerm="SBO:0000247" id="M_3hpptcoa_c" name="3 Hydroxyphenylpentanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_3hptcoa_c" name="3-Hydroxypentoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147789"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_3hsa_c" sboTerm="SBO:0000247" id="M_3hsa_c" name="Secophenol" compartment="C_c" 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_3htdcoa_c" sboTerm="SBO:0000247" id="M_3htdcoa_c" name="(S)-3-Hydroxytetradecanoyl-CoA" compartment="C_c" 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">
              <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"/>
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                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ig3p_c" sboTerm="SBO:0000247" id="M_3ig3p_c" name="C&apos;-(3-Indolyl)-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03506"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:51793"/>
                  <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" sboTerm="SBO:0000247" id="M_3mb2coa_c" name="3-Methylbut-2-enoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70744"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BXIPALATIYNHJN-ZMHDXICWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03069"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11853"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1599"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20128"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57344"/>
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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>
        </annotation>
      </species>
      <species metaid="meta_M_3mb_c" sboTerm="SBO:0000247" id="M_3mb_c" name="3-Methylbutanoic acid" compartment="C_c" 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_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C08262"/>
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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"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3mb_e" sboTerm="SBO:0000247" id="M_3mb_e" name="3-Methylbutanoic acid" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_3mb_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GWYFCOCPABKNJV-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020181"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3mb_p" sboTerm="SBO:0000247" id="M_3mb_p" name="3-Methylbutanoic acid" compartment="C_p" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GWYFCOCPABKNJV-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020181"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd05178"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3mgcoa_c" sboTerm="SBO:0000247" id="M_3mgcoa_c" name="3-Methylglutaconyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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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/biocyc/META:TRANS-3-METHYL-GLUTACONYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91417"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_3mob_c" sboTerm="SBO:0000247" id="M_3mob_c" name="3-Methyl-2-oxobutanoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20115"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43714"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00019"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04260"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020274"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3mop_c" sboTerm="SBO:0000247" id="M_3mop_c" name="(S)-3-Methyl-2-oxopentanoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00671"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10888"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18755"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35146"/>
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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>
        </annotation>
      </species>
      <species metaid="meta_M_3o6athcoa_c" sboTerm="SBO:0000247" id="M_3o6athcoa_c" name="3 Oxo 6 acetylthiohexanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_3odcoa_c" name="3-Oxodecanoyl-CoA" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05265"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1633"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2123"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM677"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03119"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3oddcoa_c" sboTerm="SBO:0000247" id="M_3oddcoa_c" name="3-Oxododecanoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77253"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05263"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1636"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20169"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03937"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62368"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HQANBZHVWIDNQZ-GMHMEAMDSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050013"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050247"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2105"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM705"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ohcoa_c" sboTerm="SBO:0000247" id="M_3ohcoa_c" name="3-Oxohexanoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77320"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05269"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1641"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20172"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62418"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03943"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62372"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050018"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03123"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ohdcoa_c" sboTerm="SBO:0000247" id="M_3ohdcoa_c" name="3-Oxohexadecanoyl-CoA" compartment="C_c" 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">
              <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"/>
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                  <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_3ohodcoa_c" sboTerm="SBO:0000247" id="M_3ohodcoa_c" name="3-Oxooctadecanoyl-CoA" compartment="C_c" 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">
              <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"/>
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                  <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_3oocoa_c" sboTerm="SBO:0000247" id="M_3oocoa_c" name="3-Oxooctanoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77328"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20175"/>
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                  <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_3ophb_c" sboTerm="SBO:0000247" id="M_3ophb_c" name="3-Octaprenyl-4-hydroxybenzoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05809"/>
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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"/>
                  <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_3ophxacoa_c" sboTerm="SBO:0000247" id="M_3ophxacoa_c" name="3 Oxophenylhexanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_3opptcoa_c" name="3 Oxophenylpentanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_3optcoa_c" name="3-Ocopentanoyl-CoA" compartment="C_c" 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">
              <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_3otdcoa_c" sboTerm="SBO:0000247" id="M_3otdcoa_c" name="3-Oxotetradecanoyl-CoA" compartment="C_c" 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">
              <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_3padsel_c" sboTerm="SBO:0000247" id="M_3padsel_c" name="3&apos;-Phosphoadenylylselenate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_3padsel_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM92909"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3pg_c" sboTerm="SBO:0000247" id="M_3pg_c" name="3-Phospho-D-glycerate" compartment="C_c" 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_3pg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29728"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6799493"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00197"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11879"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11880"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17794"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21029"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58272"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60180"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:G3P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM126"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OSJPPGNTCRNQQC-UWTATZPHSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00169"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3php_c" sboTerm="SBO:0000247" id="M_3php_c" name="3-Phosphohydroxypyruvate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_3php_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-977329"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03232"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11883"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11884"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1661"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18110"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20192"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30933"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01024"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60175"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LFLUCDOSQPJJBE-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-P-HYDROXYPYRUVATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM541"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02069"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3psme_c" sboTerm="SBO:0000247" id="M_3psme_c" name="5-O-(1-Carboxyvinyl)-3-phosphoshikimate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964900"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01269"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12097"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16257"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20533"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2104"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57701"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ptcoa_c" sboTerm="SBO:0000247" id="M_3ptcoa_c" name="3 Pentenoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_3sala_c" name="3-Sulfino-L-alanine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614519"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ADVPTQAUNPRNPO-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00606"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11889"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1664"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21271"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:224037"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41618"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41721"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61085"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8973"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00996"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60179"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-SULFINOALANINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM498"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00467"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3snpyr_c" sboTerm="SBO:0000247" id="M_3snpyr_c" name="3-Sulfinopyruvate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162632"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3uib_c" sboTerm="SBO:0000247" id="M_3uib_c" name="3-Ureidoisobutyrate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05100"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1670"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74414"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02031"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1015"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHENTZNALBMCQD-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03034"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ump_c" sboTerm="SBO:0000247" id="M_3ump_c" name="3  UMP C9H11N2O9P" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1361"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27229"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FOGRQMPFHUHIGU-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60282"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3724"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00989"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_3ump_e" sboTerm="SBO:0000247" id="M_3ump_e" name="3  UMP C9H11N2O9P" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01368"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FOGRQMPFHUHIGU-XVFCMESISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60282"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3724"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00989"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_49dsha_c" sboTerm="SBO:0000247" id="M_49dsha_c" name="9,10-disecoandrosta-1(10),2-dien-4-oate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_4aabutn_c" name="4 Acetamidobutanoate C6H10NO3" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02946"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60265"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-35"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2083"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UZTFMUBKZQVKLK-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01889"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
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            <p>FORMULA: C4H9NO2</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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            <p>FORMULA: C4H9NO2</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_4abut_p" sboTerm="SBO:0000247" id="M_4abut_p" name="4-Aminobutanoate" compartment="C_p" 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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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/cpd00281"/>
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      <species metaid="meta_M_4abutn_c" sboTerm="SBO:0000247" id="M_4abutn_c" name="4-Aminobutanal" compartment="C_c" 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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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/cpd12219"/>
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      <species metaid="meta_M_4abz_c" sboTerm="SBO:0000247" id="M_4abz_c" name="4-Aminobenzoate" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_4adcho_c" sboTerm="SBO:0000247" id="M_4adcho_c" name="4-amino-4-deoxychorismate" compartment="C_c" 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>
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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:4-AMINO-4-DEOXYCHORISMATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08210"/>
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      <species metaid="meta_M_4ahmmp_c" sboTerm="SBO:0000247" id="M_4ahmmp_c" name="4-Amino-5-hydroxymethyl-2-methylpyrimidine" compartment="C_c" 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>
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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 metaid="meta_M_4ampm_c" sboTerm="SBO:0000247" id="M_4ampm_c" name="4-Amino-2-methyl-5-phosphomethylpyrimidine" compartment="C_c" 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>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_4ampm_c">
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      <species metaid="meta_M_4atb2coa_c" sboTerm="SBO:0000247" id="M_4atb2coa_c" name="4 acetylthiobut 2 enoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_4atbcoa_c" name="4 Acetylthiobutanoyl CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C21H30N7O15P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H30N7O15P3S</p>
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        </notes>
      </species>
      <species metaid="meta_M_4c2me_c" sboTerm="SBO:0000247" id="M_4c2me_c" name="4-(cytidine 5&apos;-diphospho)-2-C-methyl-D-erythritol" compartment="C_c" 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>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-CYTIDINE-5-DIPHOSPHO-2-C"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YFAUKWZNPVBCFF-XHIBXCGHSA-L"/>
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      <species metaid="meta_M_4fumacac_c" sboTerm="SBO:0000247" id="M_4fumacac_c" name="4 Fumarylacetoacetate C8H6O6" compartment="C_c" 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>
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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_4fumacac_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11988"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30907"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GACSIVHAIFQKTC-OWOJBTEDSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01268"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01428"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62563"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170066"/>
                  <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>
            </rdf:Description>
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      <species metaid="meta_M_4h2kpi_c" sboTerm="SBO:0000247" id="M_4h2kpi_c" name="4-Hydroxy-2-ketopimelate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05601"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73036"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HNOAJOYERZTSNK-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170052"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1623"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03327"/>
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              </bqbiol:is>
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      <species metaid="meta_M_4h2oglt_c" sboTerm="SBO:0000247" id="M_4h2oglt_c" name="4 Hydroxy 2 oxoglutarate C5H4O6" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15015"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WXSKVKPSMAHCSG-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00830"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4h2opntn_c" sboTerm="SBO:0000247" id="M_4h2opntn_c" name="4-Hydroxy-2-oxopentanoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03589"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11994"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HFKQINMYQUXOCH-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02258"/>
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              </bqbiol:is>
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      <species metaid="meta_M_4hadnt_c" sboTerm="SBO:0000247" id="M_4hadnt_c" name="4 Hydroxylamino 2 6 dinitrotoluene" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_4hba_c" name="4-Hydroxy-benzyl alcohol" compartment="C_c" 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">
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                <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15378"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd17595"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4hba_e" sboTerm="SBO:0000247" id="M_4hba_e" name="4-Hydroxy-benzyl alcohol" compartment="C_e" 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>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BVJSUAQZOZWCKN-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C17467"/>
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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"/>
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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>
      <species metaid="meta_M_4hba_p" sboTerm="SBO:0000247" id="M_4hba_p" name="4-Hydroxy-benzyl alcohol" compartment="C_p" 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">
              <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"/>
                  <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>
      <species metaid="meta_M_4hbald_e" sboTerm="SBO:0000247" id="M_4hbald_e" name="4-Hydroxybenzaldehyde" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00633"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12002"/>
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                  <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_4hbald_p" sboTerm="SBO:0000247" id="M_4hbald_p" name="4-Hydroxybenzaldehyde" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
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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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      </species>
      <species metaid="meta_M_4hbutcoa_c" sboTerm="SBO:0000247" id="M_4hbutcoa_c" name="4-Hydroxybutanoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C11062"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20403"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2334"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd07946"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_4hbz_c" sboTerm="SBO:0000247" id="M_4hbz_c" name="4-Hydroxybenzoate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_4hbz_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00156"/>
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                  <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:li rdf:resource="https://identifiers.org/seed.compound/cpd00136"/>
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              </bqbiol:is>
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          </rdf:RDF>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H5O3</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: C28H36N7O18P3S</p>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_4hoxoh_c" sboTerm="SBO:0000247" id="M_4hoxoh_c" name="4-Hydroxy-2-oxohexanoic acid" compartment="C_c" 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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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_4hoxpac_e" sboTerm="SBO:0000247" id="M_4hoxpac_e" name="4 Hydroxyphenylacetic acid C8H8O3" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C8H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O3</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_4hoxpac_p" sboTerm="SBO:0000247" id="M_4hoxpac_p" name="4 Hydroxyphenylacetic acid C8H8O3" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H7O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H7O3</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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: C5H9NO3</p>
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        <annotation>
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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="C_e" 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>
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        <annotation>
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      <species metaid="meta_M_4hptcoa_c" sboTerm="SBO:0000247" id="M_4hptcoa_c" name="4 Hydroxypentanoyl CoA" compartment="C_c" 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_4hthr_c" sboTerm="SBO:0000247" id="M_4hthr_c" name="4-Hydroxy-L-threonine" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_4hthr_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06056"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1853"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60904"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JBNUARFQOCGDRK-GBXIJSLDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2189"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1802"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03608"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4mlacac_c" sboTerm="SBO:0000247" id="M_4mlacac_c" name="4 Maleylacetoacetate C8H6O6" compartment="C_c" 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_4mlacac_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-31135"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01036"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12018"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:133872"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17105"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20433"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20434"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47904"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GACSIVHAIFQKTC-UPHRSURJSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02052"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170114"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:4-MALEYL-ACETOACETATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM691"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00763"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4mop_c" sboTerm="SBO:0000247" id="M_4mop_c" name="4-Methyl-2-oxopentanoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BKAJNAXTPSGJCU-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00233"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12020"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17865"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1891"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20438"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_4mpetz_c" sboTerm="SBO:0000247" id="M_4mpetz_c" name="4-Methyl-5-(2-phosphoethyl)-thiazole" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4oxptcoa_c" sboTerm="SBO:0000247" id="M_4oxptcoa_c" name="4 Oxopentanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_4oxptn_c" name="4 Oxopentanoate" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_4oxptn_p" name="4 Oxopentanoate" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_4pasp_c" name="4-Phospho-L-aspartate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03082"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12042"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13062"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15836"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1925"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20471"/>
                  <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" sboTerm="SBO:0000247" id="M_4per_c" name="4-Phospho-D-erythronate" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49003"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4poptcoa_c" sboTerm="SBO:0000247" id="M_4poptcoa_c" name="4 Phosphooxypentanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_4ppan_c" name="D-4&apos;-Phosphopantothenate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196786"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03492"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10986"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12886"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15905"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18702"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20891"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4082"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01016"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4ppcys_c" sboTerm="SBO:0000247" id="M_4ppcys_c" name="N-((R)-4-Phosphopantothenoyl)-L-cysteine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196834"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04352"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12438"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15769"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21461"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:328"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57507"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_4r5au_c" sboTerm="SBO:0000247" id="M_4r5au_c" name="4-(1-D-Ribitylamino)-5-aminouracil" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04732"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11929"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15934"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1761"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20283"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52403"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02882"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29668"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_56dthm_c" sboTerm="SBO:0000247" id="M_56dthm_c" name="5,6-Dihydrothymine" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1998"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27468"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00673"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_56dura_c" sboTerm="SBO:0000247" id="M_56dura_c" name="5,6-dihydrouracil" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM506"/>
                  <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" sboTerm="SBO:0000247" id="M_5aizc_c" name="5-amino-1-(5-phospho-D-ribosyl)imidazole-4-carboxylate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_5aizc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111395"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18968"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58564"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:77657"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06273"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62424"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHORIBOSYL-CARBOXY-AMINOIMIDAZOLE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM507"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XFVULMDJZXYMSG-ZIYNGMLESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02893"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5aop_c" sboTerm="SBO:0000247" id="M_5aop_c" name="5-Amino-4-oxopentanoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189489"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00430"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12109"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20547"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:356416"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07567"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01149"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100055"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-AMINO-LEVULINATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM405"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZGXJTSGNIOSYLO-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00338"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5aprbu_c" sboTerm="SBO:0000247" id="M_5aprbu_c" name="5-Amino-6-(5&apos;-phosphoribitylamino)uracil" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H15N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H15N4O9P</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_5aprbu_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04454"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12107"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2031"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58421"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03841"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1086"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1178"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RQRINYISXYAZKL-RPDRRWSUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02720"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5apru_c" sboTerm="SBO:0000247" id="M_5apru_c" name="5-Amino-6-(5&apos;-phosphoribosylamino)uracil" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C9H13N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H13N4O9P</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_5apru_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01268"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12108"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20546"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59550"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59551"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LZEXYCAGPMYXLX-UMMCILCDSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-602"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1532"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00931"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5aptn_c" sboTerm="SBO:0000247" id="M_5aptn_c" name="5-Aminopentanoate" compartment="C_c" 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_5aptn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00431"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12111"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15887"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2037"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20549"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03355"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JJMDCOVWQOJGCB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100040"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-AMINOPENTANOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM792"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00339"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5ca1rpi_c" sboTerm="SBO:0000247" id="M_5ca1rpi_c" name="5-Carboxyamino-1-(5-phospho-D-ribosyl)imidazole" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_5cmhm_c" name="5-Carboxymethyl-2-hydroxymuconate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04186"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10741"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HJIBROWPWNLWHX-IKENXXAYSA-K"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02572"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_5cmhmsa_c" sboTerm="SBO:0000247" id="M_5cmhmsa_c" name="2-Hydroxy-5-carboxymethylmuconate-Semialdehyde" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04642"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01030989"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-783"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NLXIEJRQAIHYPN-IOBHVTPZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02828"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_5cohe_c" sboTerm="SBO:0000247" id="M_5cohe_c" name="5-Carboxy-2-oxohept-3-enedioate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04052"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM46951"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02507"/>
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              </bqbiol:is>
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            <p>FORMULA: C6H6O7</p>
            <p>CHARGE: -2</p>
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      <species metaid="meta_M_5dglcn_c" sboTerm="SBO:0000247" id="M_5dglcn_c" name="5-Dehydro-D-gluconate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C6H9O7">
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          <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_5dglcn_e" sboTerm="SBO:0000247" id="M_5dglcn_e" name="5-Dehydro-D-gluconate" compartment="C_e" 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/">
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      <species metaid="meta_M_5dglcn_p" sboTerm="SBO:0000247" id="M_5dglcn_p" name="5-Dehydro-D-gluconate" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_5dh4dglc_c" name="5-Dehydro-4-deoxy-D-glucarate" compartment="C_c" 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_5dpmev_c" sboTerm="SBO:0000247" id="M_5dpmev_c" name=" R  5 Diphosphomevalonate C6H10O10P2" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_5drib_c" name="5&apos;-deoxyribose" compartment="C_c" 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_5drib_e" sboTerm="SBO:0000247" id="M_5drib_e" name="5&apos;-deoxyribose" compartment="C_e" 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/">
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      <species metaid="meta_M_5forthf_c" sboTerm="SBO:0000247" id="M_5forthf_c" name="5-Formiminotetrahydrofolate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_5fthf_c" name="5-Formyltetrahydrofolate" compartment="C_c" 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>
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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_5mcsn_c" sboTerm="SBO:0000247" id="M_5mcsn_c" name="5-Methylcytosine" compartment="C_c" 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>
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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:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02376"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20608"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27551"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_5mcsn_e" sboTerm="SBO:0000247" id="M_5mcsn_e" name="5-Methylcytosine" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_5mcsn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02376"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20608"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27551"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_5mcsn_p" sboTerm="SBO:0000247" id="M_5mcsn_p" name="5-Methylcytosine" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02376"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20608"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27551"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_5mdr1p_c" sboTerm="SBO:0000247" id="M_5mdr1p_c" name="5-Methylthio-5-deoxy-D-ribose 1-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12769"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12770"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20614"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20616"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2102"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27859"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30309"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30310"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30311"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58533"/>
                  <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" sboTerm="SBO:0000247" id="M_5mdru1p_c" name="5-Methylthio-5-deoxy-D-ribulose 1-phosphate" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20615"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2100"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28096"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44141"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58548"/>
                  <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_5mdru1p_e" sboTerm="SBO:0000247" id="M_5mdru1p_e" name="5-Methylthio-5-deoxy-D-ribulose 1-phosphate" compartment="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20615"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2100"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28096"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44141"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58548"/>
                  <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" sboTerm="SBO:0000247" id="M_5mta_c" name="5-Methylthioadenosine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12064"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1986"/>
                  <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" sboTerm="SBO:0000247" id="M_5mthf_c" name="5-Methyltetrahydrofolate" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:136009"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15641"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18608"/>
                  <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" sboTerm="SBO:0000247" id="M_5ohhip_c" name="3-[(3aS,4S,7aS)-7a-Methyl-1-hydroxy-5-oxo-octahydro-1H-inden-4-yl]propanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_5ohhipcoa_c" name="5-hydroxy-3-[(3aS,4S,5R,7aS)-7a-methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoyl-CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_5oxpro_c" name="5-Oxoproline" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12157"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20624"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2113"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44704"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44943"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57606"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58402"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00267"/>
                  <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" sboTerm="SBO:0000247" id="M_5pmev_c" name=" R  5 Phosphomevalonate C6H10O7P" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01107"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10990"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10991"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17436"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18675"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:333"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58146"/>
                  <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" sboTerm="SBO:0000247" id="M_6ath2coa_c" name="6 acetylthiohex 2 enoyl CoA" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_6atha_p" name="6 acetylthiohexanoic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_6athcoa_c" name="6 Acetylthiohexanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_6hmhpt_c" name="6-hydroxymethyl dihydropterin" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_6hmhpt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01300"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1003"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11511"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17083"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19456"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44841"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CQQNNQTXUGLUEV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM937"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00954"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29670"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_6hmhptpp_c" sboTerm="SBO:0000247" id="M_6hmhptpp_c" name="6-hydroxymethyl-dihydropterin pyrophosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_6hmhptpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04807"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1011"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11512"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11517"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15998"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19465"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57602"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72950"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73083"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FCQGJGLSOWZZON-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROPTERIN-CH2OH-PP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1160"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16760"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_6hnac_c" sboTerm="SBO:0000247" id="M_6hnac_c" name="6-Hydroxynicotinate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_6hnac_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BLHCMGRVFXRYRN-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01020"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12219"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16168"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20731"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2200"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57664"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02658"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:6-HYDROXY-NICOTINATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM773"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00752"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_6pgc_c" sboTerm="SBO:0000247" id="M_6pgc_c" name="6-Phospho-D-gluconate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_6pgc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29996"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BIRSGZKFKXLSJQ-SQOUGZDYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12232"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16863"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33851"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40282"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48928"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58759"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01316"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62800"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-2961"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM325"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00284"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_6pgl_c" sboTerm="SBO:0000247" id="M_6pgl_c" name="6-phospho-D-glucono-1,5-lactone" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_6pgl_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-31467"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12233"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12958"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16938"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20989"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57955"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01127"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62628"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IJOJIVNDFQSGAB-SQOUGZDYSA-L"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00911"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_9ohadd_c" sboTerm="SBO:0000247" id="M_9ohadd_c" name="9alpha-Hydroxyandrosta-1,4-diene-3,17-dione" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_ACP_c" name="Acyl carrier protein" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00229"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14405"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18359"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2458"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11493"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_L2aadp6sa_c" sboTerm="SBO:0000247" id="M_L2aadp6sa_c" name="L 2 Aminoadipate 6 semialdehyde C6H11NO3" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113556"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04076"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_L2aadp_c" sboTerm="SBO:0000247" id="M_L2aadp_c" name="L 2 Aminoadipate C6H10NO4" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-35181"/>
                  <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>
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          </rdf:RDF>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H30N5O9</p>
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            <p>FORMULA: C15H25N4O8</p>
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        <annotation>
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            <p>FORMULA: C8H13N2O5</p>
            <p>CHARGE: -1</p>
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        <annotation>
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      <species metaid="meta_M_LalaDglu_p" sboTerm="SBO:0000247" id="M_LalaDglu_p" name="L-alanine-D-glutamate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13N2O5">
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            <p>FORMULA: C8H13N2O5</p>
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        <annotation>
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      <species metaid="meta_M_LalaLglu_c" sboTerm="SBO:0000247" id="M_LalaLglu_c" name="L-alanine-L-glutamate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13N2O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
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        <annotation>
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      <species metaid="meta_M_LalaLglu_e" sboTerm="SBO:0000247" id="M_LalaLglu_e" name="L-alanine-L-glutamate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C8H13N2O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</p>
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        <annotation>
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      <species metaid="meta_M_Largn_c" sboTerm="SBO:0000247" id="M_Largn_c" name="L-Arogenate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H13NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H13NO5</p>
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        <annotation>
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      <species metaid="meta_M_Lcyst_c" sboTerm="SBO:0000247" id="M_Lcyst_c" name="L-Cysteate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H6NO5S">
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            <p>FORMULA: C3H6NO5S</p>
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      <species metaid="meta_M_Lcyst_e" sboTerm="SBO:0000247" id="M_Lcyst_e" name="L-Cysteate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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" sboTerm="SBO:0000247" id="M_Lcyst_p" name="L-Cysteate" compartment="C_p" 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">
              <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" sboTerm="SBO:0000247" id="M_Ncbmpts_c" name="N-Carbamoylputrescine" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_Nforglu_c" name="N-Formyl-L-glutamate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_Pald_c" name="Phosphonoacetaldehyde" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_R3hdec4coa_c" name=" 3 Hydroxy 4Z decenoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R3hdec4e_c" name=" 3 Hydroxy 4Z decenic acid" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_R3hdec4e_p" name=" 3 Hydroxy 4Z decenic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_R_3h4atba_c" name=" 3 Hydroxy 4 acetylthiobutanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3h4atbcoa_c" name=" 3 Hydroxy 4 acetylthiobutanyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3h6atha_c" name=" 3 Hydroxy 6acetylthiohexanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3h6athcoa_c" name=" 3 Hydroxy 6 acetylthiohexanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hcddec5ecoa_c" name="(R)-Hydroxydodecanoyl-5-en-CoA" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_R_3hcmrs7e_c" name=" 3 hydroxy cis myristol 7 en" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hcmrs7ecoa_c" name="(R)-3-hydroxy-cis-myristol-7-eoyl-CoA" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_R_3hdcaa_c" name=" 3 hydroxydecanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hdcoa_c" name="(R)-Hydroxydecanoyl-CoA" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_R_3hdd5ea_c" name=" 3 Hydroxydodecanoic 5 en acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hdd6coa_c" name=" 3 hydroxy  6Z  dodedecenyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hdd6e_c" name=" 3 Hydroxydodecanoic 6 en acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hdda_c" name=" 3 Hydroxydodecanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hddcoa_c" name="(R)-3-Hydroxydodecanoyl-CoA" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_R_3hhcoa_c" name="(R)-Hydroxyhexanoyl-CoA" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_R_3hhdca_c" name=" 3 Hydroxyhexadecanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hhdcoa_c" name=" 3 Hydroxyhexadecanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hhpa_c" name=" 3 hydroxyheptanoic acid" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_R_3hhpa_p" name=" 3 hydroxyheptanoic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_R_3hhpcoa_c" name=" 3 Hydroxyheptanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hhxa_c" name=" 3 hydroxyhexanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hmrscoa_c" name="(R)-3-hydroxytetradecanoyl-coa" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_R_3hnonaa_c" name=" 3 hydroxynonanoic acid" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_R_3hnonaa_p" name=" 3 hydroxynonanoic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_R_3hnonacoa_c" name=" 3 Hydroxynonanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hocoa_c" name="(R)-Hydroxyoctanoyl-CoA" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_R_3hocta_c" name=" 3 hydroxyoctanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hpba_c" name=" 3 Hydroxyphenylbutanoic acid" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_R_3hpba_p" name=" 3 Hydroxyphenylbutanoic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_R_3hpbcoa_c" name=" 3 Hydroxyphenylbutanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hpdeca_c" name=" 3 Hydroxy 10 phenyldecanoic acid" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_R_3hpdeca_p" name=" 3 Hydroxy 10 phenyldecanoic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_R_3hpdecacoa_c" name=" 3 Hydroxyphenyldecanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hphpa_c" name=" 3 Hydroxy 7 phenylheptanoic acid" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_R_3hphpa_p" name=" 3 Hydroxy 7 phenylheptanoic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_R_3hphpcoa_c" name=" 3 Hydroxyphenylheptanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hphxa_c" name=" 3 Hydroxy 6 phenylhexanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hphxacoa_c" name=" 3 Hydroxyphenylhexanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hpnona_c" name=" 3 Hydroxy 9 phenylnonanoic acid" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_R_3hpnona_p" name=" 3 Hydroxy 9 phenylnonanoic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_R_3hpnonacoa_c" name=" 3 Hydroxyphenylnonanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hpocta_c" name=" 3 Hydroxy 8 phenyloctanoic acid" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_R_3hpocta_p" name=" 3 Hydroxy 8 phenyloctanoic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_R_3hpoctacoa_c" name=" 3 Hydroxyphenyloctanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hppta_c" name=" 3 Hydroxy 5 phenylpentanoic acic" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hpptcoa_c" name=" 3 Hydroxyphenylpentanoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hpt_c" name=" 3 Hydroxypentanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3hptcoa_c" name=" 3 Hydroxpypentoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3htd58coa_c" name=" 3 hydroxy  5Z 8Z  tetradecedienyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3htd58e_c" name=" 3 hydroxy  5Z 8Z  tetradecedienic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3htd5coa_c" name=" 3 hydroxy  5Z  tetradecenyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3htd5e_c" name=" 3 hydroxy  5Z  tetradecenic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_R_3httdca_c" name=" 3 Hydroxytetradecanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_S2hglut_c" name="(S)-2-Hydroxyglutarate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_S_gtrdhdlp_c" name="S-Glutaryldihydrolipoamide" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_Sfglutth_c" name="S-Formylglutathione" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_a24op_c" name="2-amino-4-oxopentanoate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_aacoa_c" name="Acetoacetyl-CoA" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_aact_c" name="Aminoacetone" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_aad_c" name="Acetyl-adenylate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_abg4_c" name="4-aminobenzoate-glutamate" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_abt_c" name="L Arabinitol C5H12O5" compartment="C_c" 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">
              <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="C_e" 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" sboTerm="SBO:0000247" id="M_ac_c" name="Acetate" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13704"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15366"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22165"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22169"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2387"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30089"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40480"/>
                  <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_e" sboTerm="SBO:0000247" id="M_ac_e" name="Acetate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <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"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13704"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15366"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22165"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2387"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30089"/>
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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>
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      </species>
      <species metaid="meta_M_ac_p" sboTerm="SBO:0000247" id="M_ac_p" name="Acetate" compartment="C_p" 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">
              <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"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13704"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15366"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22165"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22169"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2387"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30089"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40480"/>
                  <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_acac_c" sboTerm="SBO:0000247" id="M_acac_c" name="Acetoacetate" compartment="C_c" 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_acac_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29666"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73909"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00164"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:131367"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40507"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060003"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-KETOBUTYRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM154"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WDJHALXBUFZDSR-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00142"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acald_c" sboTerm="SBO:0000247" id="M_acald_c" name="Acetaldehyde" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_acald_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113532"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113681"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29510"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22158"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2383"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00990"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM75"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00071"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acald_e" sboTerm="SBO:0000247" id="M_acald_e" name="Acetaldehyde" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_acald_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113532"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113681"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113745"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29510"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00084"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13703"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22158"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2383"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40533"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00990"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IKHGUXGNUITLKF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM75"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00071"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_accoa_c" sboTerm="SBO:0000247" id="M_accoa_c" name="Acetyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113559"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113560"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-353123"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-727753"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76183"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13712"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15351"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22192"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2408"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40470"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57288"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01206"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050029"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acetol_c" sboTerm="SBO:0000247" id="M_acetol_c" name="Acetol cytosol" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05235"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24666"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27957"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5796"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06961"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1744"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLSMFKSTNGKWQX-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03105"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acg5p_c" sboTerm="SBO:0000247" id="M_acg5p_c" name="N-Acetyl-L-glutamyl 5-phosphate" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acg5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04133"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12441"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FCVIHFVSXHOPSW-YFKPBYRVSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06456"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-GLUTAMYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1384"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02552"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acg5sa_c" sboTerm="SBO:0000247" id="M_acg5sa_c" name="N-Acetyl-L-glutamate 5-semialdehyde" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BCPSFKBPHHBDAI-LURJTMIESA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01250"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11493"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12461"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7152"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06488"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1062"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00918"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acgam1p_c" sboTerm="SBO:0000247" id="M_acgam1p_c" name="N-Acetyl-D-glucosamine 1-phosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_acgam1p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-532204"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7125"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FZLJPEPAYPUMMR-RTRLPJTCSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01367"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91871"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02611"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acgam1p_e" sboTerm="SBO:0000247" id="M_acgam1p_e" name="N-Acetyl-D-glucosamine 1-phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/">
            <rdf:Description rdf:about="#meta_M_acgam1p_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-532204"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7125"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FZLJPEPAYPUMMR-RTRLPJTCSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01367"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91871"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02611"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_acgam6p_c" sboTerm="SBO:0000247" id="M_acgam6p_c" name="N-Acetyl-D-glucosamine 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H14NO9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H14NO9P</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_acgam6p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-449703"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BRGMHAYQAZFZDJ-RTRLPJTCSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01062"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02817"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-16168"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-D-GLUCOSAMINE-6-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM63556"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00293"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acgam_c" sboTerm="SBO:0000247" id="M_acgam_c" name="N-Acetyl-D-glucosamine" compartment="C_c" 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_acgam_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2162231"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00533"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB14288"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62641"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-acetyl-D-glucosamine"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM143"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OVRNDRQMDRJTHS-RTRLPJTCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00122"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27608"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_acglu_c" sboTerm="SBO:0000247" id="M_acglu_c" name="N-Acetyl-L-glutamate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C7H9NO5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H9NO5</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_acglu_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30471"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00624"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44337"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64040"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7150"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:87274"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYL-GLU"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM730"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RFMMMVDNIPUKGG-YFKPBYRVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00477"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_achms_c" sboTerm="SBO:0000247" id="M_achms_c" name="O Acetyl L homoserine C6H11NO4" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11NO4</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01077"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12684"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12709"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FCXZBWSIAGGPCB-YFKPBYRVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-667"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00790"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acmana_c" sboTerm="SBO:0000247" id="M_acmana_c" name="N-Acetyl-D-mannosamine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-4085214"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00645"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12459"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62724"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-acetyl-D-mannosamine"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2403"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00492"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acmana_e" sboTerm="SBO:0000247" id="M_acmana_e" name="N-Acetyl-D-mannosamine" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_e">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00645"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12459"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7141"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62724"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MBLBDJOUHNCFQT-XAMCCFCMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-acetyl-D-mannosamine"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2403"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00492"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_acmum6p_c" sboTerm="SBO:0000247" id="M_acmum6p_c" name="N-acetylmuramate 6-phosphate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acmum6p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16698"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47968"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58722"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NMEMTQKUEVNSPV-MKFCKLDKSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15391"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acorn_c" sboTerm="SBO:0000247" id="M_acorn_c" name="N2-Acetyl-L-ornithine" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_acorn_c">
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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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00342"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acser_c" sboTerm="SBO:0000247" id="M_acser_c" name="O-Acetyl-L-serine" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_acser_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58340"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7668"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03011"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYLSERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM418"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00722"/>
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      <species metaid="meta_M_acser_e" sboTerm="SBO:0000247" id="M_acser_e" name="O-Acetyl-L-serine" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_acser_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYLSERINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00722"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_acser_p" sboTerm="SBO:0000247" id="M_acser_p" name="O-Acetyl-L-serine" compartment="C_p" 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/inchikey/VZXPDPZARILFQX-BYPYZUCNSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_actn__R_c" sboTerm="SBO:0000247" id="M_actn__R_c" name=" R  Acetoin C4H8O2" compartment="C_c" 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">
              <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:li rdf:resource="https://identifiers.org/inchikey/ROWKJAVDOGWPAT-GSVOUGTGSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_actn__R_e" sboTerm="SBO:0000247" id="M_actn__R_e" name=" R  Acetoin C4H8O2" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_actn__R_e">
              <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:li rdf:resource="https://identifiers.org/inchikey/ROWKJAVDOGWPAT-GSVOUGTGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19008"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_actn__S_c" sboTerm="SBO:0000247" id="M_actn__S_c" name="S-acetoin" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_actp_c" name="Acetyl phosphate" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ACETYL-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00196"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ad_c" sboTerm="SBO:0000247" id="M_ad_c" name="Acetamide" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4428"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03734"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ad_e" sboTerm="SBO:0000247" id="M_ad_e" name="Acetamide" compartment="C_e" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_e">
              <bqbiol:is>
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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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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_adcob1nda_c" sboTerm="SBO:0000247" id="M_adcob1nda_c" name="Adenosyl-cobyrinate-a-c-diamide" compartment="C_c" 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">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_ade_c" sboTerm="SBO:0000247" id="M_ade_c" name="Adenine" compartment="C_c" 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_ade_e" sboTerm="SBO:0000247" id="M_ade_e" name="Adenine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/">
            <rdf:Description rdf:about="#meta_M_ade_e">
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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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        </annotation>
      </species>
      <species metaid="meta_M_adhlam_c" sboTerm="SBO:0000247" id="M_adhlam_c" name="S-Acetyldihydrolipoamide" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_adhlam_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ARGXEXVCHMNAQU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01136"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12738"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16807"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22029"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8940"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01526"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06951"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010023"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-ACETYLDIHYDROLIPOAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4815"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00836"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_adn_c" sboTerm="SBO:0000247" id="M_adn_c" name="Adenosine" compartment="C_c" 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_adn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83908"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83909"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8857850"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13734"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2472"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40558"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40825"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40906"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40911"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00045"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00050"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04401"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04402"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04421"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM212"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00182"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_adn_e" sboTerm="SBO:0000247" id="M_adn_e" name="Adenosine" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_adn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83908"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83909"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8857850"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13734"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2472"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40558"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40906"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40911"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00045"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00050"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04401"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04402"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04421"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM212"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00182"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_adn_p" sboTerm="SBO:0000247" id="M_adn_p" name="Adenosine" compartment="C_p" 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_adn_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83908"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83909"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8857850"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13734"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2472"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40558"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40906"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40911"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00045"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00050"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04401"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04402"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04421"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM212"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIRDTQYFTABQOQ-KQYNXXCUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00182"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_adp_c" sboTerm="SBO:0000247" id="M_adp_c" name="ADP C10H12N5O10P2" compartment="C_c" 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_adp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113581"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113582"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114564"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-114565"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-211606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29370"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5632457"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5696026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6798177"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8869360"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00008"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13222"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16761"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22244"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40553"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:456216"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:87518"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G11113"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01341"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XTWYTFMLZFPYCI-KQYNXXCUSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00008"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_adpglc_c" sboTerm="SBO:0000247" id="M_adpglc_c" name="ADPglucose C16H23N5O15P2" compartment="C_c" 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>
            <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_adpglc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00498"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13230"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15751"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20846"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2349"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40615"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57498"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G11109"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06557"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12186"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62621"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADP-D-GLUCOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM561"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WFPZSXYXPSUOPY-ROYWQJLOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00387"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_adprib_c" sboTerm="SBO:0000247" id="M_adprib_c" name="ADPribose C15H21N5O14P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H21N5O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H21N5O14P2</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_adprib_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1131972"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2393945"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8870342"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00301"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01882"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13231"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20850"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2351"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57967"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSINE_DIPHOSPHATE_RIBOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM48596"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SRNWOUGRCWSEMX-TYASJMOZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00251"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01296"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_adsel_c" sboTerm="SBO:0000247" id="M_adsel_c" name="Adenylylselenate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C10H12N5O10PSe">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H12N5O10PSe</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_adsel_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM92092"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_agm_c" sboTerm="SBO:0000247" id="M_agm_c" name="Agmatine" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_agm_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00179"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AGMATHINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_agm_e" sboTerm="SBO:0000247" id="M_agm_e" name="Agmatine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_agm_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13747"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AGMATHINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYPPJABKJHAVHS-UHFFFAOYSA-P"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_agm_p" sboTerm="SBO:0000247" id="M_agm_p" name="Agmatine" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_agm_p">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01432"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60259"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AGMATHINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00152"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_ahcys_c" sboTerm="SBO:0000247" id="M_ahcys_c" name="S-Adenosyl-L-homocysteine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C14H20N6O5S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N6O5S</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ahcys_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5278409"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-71285"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77502"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00021"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12761"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16680"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00939"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENOSYL-HOMO-CYS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM19"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZJUKTBDSGOFHSH-WFMPWKQPSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00019"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ahdt_c" sboTerm="SBO:0000247" id="M_ahdt_c" name="2-Amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine triphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H12N5O13P3">
        <notes>
          <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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04895"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01144"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12181"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM397"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02978"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_aicar_c" sboTerm="SBO:0000247" id="M_aicar_c" name="5-Amino-1-(5-Phospho-D-ribosyl)imidazole-4-carboxamide" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111409"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04677"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12102"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01517"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AICAR"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM365"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NOTGFIUVDGNKRI-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02851"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_air_c" sboTerm="SBO:0000247" id="M_air_c" name="5-amino-1-(5-phospho-D-ribosyl)imidazole" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12101"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18969"/>
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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"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_akg_c" sboTerm="SBO:0000247" id="M_akg_c" name="2-Oxoglutarate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113671"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29406"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389537"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5278317"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-561075"/>
                  <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/chebi/CHEBI:40661"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_akg_e" sboTerm="SBO:0000247" id="M_akg_e" name="2-Oxoglutarate" compartment="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389537"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5278317"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-561075"/>
                  <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/chebi/CHEBI:40661"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala_B_c" sboTerm="SBO:0000247" id="M_ala_B_c" name="Beta-Alanine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10343"/>
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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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_ala_L_asp__L_c" sboTerm="SBO:0000247" id="M_ala_L_asp__L_c" name="Ala L asp L C7H11N2O5" compartment="C_c" 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">
              <bqbiol:is>
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              </bqbiol:is>
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      <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="C_e" 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>
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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_ala_L_asp__L_e">
              <bqbiol:is>
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      <species metaid="meta_M_ala_L_glu__L_c" sboTerm="SBO:0000247" id="M_ala_L_glu__L_c" name="Ala L glu L C8H13N2O5" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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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="C_e" 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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      <species metaid="meta_M_ala_L_thr__L_c" sboTerm="SBO:0000247" id="M_ala_L_thr__L_c" name="Ala-L-Thr-L" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_ala__D_c" name="D-Alanine" compartment="C_c" 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">
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          </rdf:RDF>
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      <species metaid="meta_M_ala__D_p" sboTerm="SBO:0000247" id="M_ala__D_p" name="D-Alanine" compartment="C_p" 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/">
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_ala__L_c" sboTerm="SBO:0000247" id="M_ala__L_c" name="L-Alanine" compartment="C_c" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01003"/>
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      </species>
      <species metaid="meta_M_ala__L_e" sboTerm="SBO:0000247" id="M_ala__L_e" name="L-Alanine" compartment="C_e" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/cpd01003"/>
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      <species metaid="meta_M_ala__L_p" sboTerm="SBO:0000247" id="M_ala__L_p" name="L-Alanine" compartment="C_p" 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>
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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/">
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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"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ala_gln_c" sboTerm="SBO:0000247" id="M_ala_gln_c" name="Ala-Gln" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_ala_his_c" name="Ala-His" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_ala_leu_c" name="Ala-Leu" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_alaala_c" name="D-Alanyl-D-alanine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00993"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12900"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16576"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20894"/>
                  <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_alaala_e" sboTerm="SBO:0000247" id="M_alaala_e" name="D-Alanyl-D-alanine" compartment="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12900"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16576"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20894"/>
                  <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_alaala_p" sboTerm="SBO:0000247" id="M_alaala_p" name="D-Alanyl-D-alanine" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00993"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12900"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16576"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20894"/>
                  <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" sboTerm="SBO:0000247" id="M_alac__S_c" name="(S)-2-Acetolactate" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18731"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:374"/>
                  <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" sboTerm="SBO:0000247" id="M_alagly_c" name="L-alanylglycine" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_alahis_c" name="L alaninylhistidine" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_alahis_p" name="L alaninylhistidine" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_alaleu_c" name="L alaninylleucine" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_alaleu_p" name="L alaninylleucine" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_alathr_c" name="L alaninylthreonine" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_alathr_p" name="L alaninylthreonine" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_alatrp_c" name="L alaninyltryptophan" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_alatrp_p" name="L alaninyltryptophan" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_alltn_c" name="Allantoin" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01551"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13761"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15676"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2594"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:74345"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00121"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00462"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALLANTOIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM612"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/POJWUDADGALRAB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01092"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_alltt_c" sboTerm="SBO:0000247" id="M_alltt_c" name="Allantoate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_alltt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00499"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13760"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17536"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22352"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22353"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2593"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30837"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01209"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALLANTOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM584"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NUCLJNSWZCHRKL-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00388"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_alpro_c" sboTerm="SBO:0000247" id="M_alpro_c" name="S Aminomethyldihydrolipoylprotein CH6NS2X" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12744"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16882"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8951"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11830"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_altrn_c" sboTerm="SBO:0000247" id="M_altrn_c" name="D-Altronate" compartment="C_c" 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_altrn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00817"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12908"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17360"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20904"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4095"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58707"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ALTRONATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGHNJXZEOKUKBD-AIHAYLRMSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00608"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_amacald_c" sboTerm="SBO:0000247" id="M_amacald_c" name="Aminoacetaldehyde C2H5NO" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_amacald_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06735"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13766"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17628"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22486"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2647"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58213"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LYIIBVSRGJSHAV-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1772"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd04122"/>
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              </bqbiol:is>
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      <species metaid="meta_M_amet_c" sboTerm="SBO:0000247" id="M_amet_c" name="S-Adenosyl-L-methionine" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_amet_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2162265"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-353113"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5279190"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-71284"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77087"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00019"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59789"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:67040"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8946"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01185"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62709"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MEFKEPWMEQBLKI-AIRLBKTGSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM16"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00017"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ametam_c" sboTerm="SBO:0000247" id="M_ametam_c" name="S-Adenosylmethioninamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H24N6O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H24N6O3S</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_ametam_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01137"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00988"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:S-ADENOSYLMETHIONINAMINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZUNBITIXDCPNSD-LSRJEVITSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00837"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_amp_c" sboTerm="SBO:0000247" id="M_amp_c" name="AMP C10H12N5O7P" compartment="C_c" 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_amp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-164121"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76577"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00020"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40726"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40786"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40826"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:456215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47222"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02769"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00045"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMP-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM14"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00018"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22272"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_amp_e" sboTerm="SBO:0000247" id="M_amp_e" name="AMP C10H12N5O7P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_amp_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109275"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159448"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-164121"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389620"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76577"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00020"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12056"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40510"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40721"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40726"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40786"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40826"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:456215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47222"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02769"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00045"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:AMP-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM14"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UDMBCSSLTHHNCD-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00018"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22272"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_andrs14dn317dn_c" sboTerm="SBO:0000247" id="M_andrs14dn317dn_c" name="Androsta-1,4-diene-3,17-dione" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H23O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H23O2</p>
            <p>CHARGE: -1.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_andrstndn_c" sboTerm="SBO:0000247" id="M_andrstndn_c" name="Androst-4-ene-3,17-dione" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C19H25O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H25O2</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_andrstndn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162523"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_anhgm3p_c" sboTerm="SBO:0000247" id="M_anhgm3p_c" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H52N6O19">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H52N6O19</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_anhgm3p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2155"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZWZMFRJKRXDGBE-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15397"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_anhgm3p_p" sboTerm="SBO:0000247" id="M_anhgm3p_p" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tripeptide" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H52N6O19">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H52N6O19</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_anhgm3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2155"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM63489"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZWZMFRJKRXDGBE-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15397"/>
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              </bqbiol:is>
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        </annotation>
      </species>
      <species metaid="meta_M_anhgm4p_c" sboTerm="SBO:0000247" id="M_anhgm4p_c" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tetrapeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C37H57N7O20">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H57N7O20</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_anhgm4p_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_anhgm4p_p" sboTerm="SBO:0000247" id="M_anhgm4p_p" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramyl-tetrapeptide" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C37H57N7O20">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C37H57N7O20</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_anhgm_c" sboTerm="SBO:0000247" id="M_anhgm_c" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C19H29N2O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H29N2O12</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_anhgm_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3060"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_anhgm_e" sboTerm="SBO:0000247" id="M_anhgm_e" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C19H29N2O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H29N2O12</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_anhgm_e">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3060"/>
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      <species metaid="meta_M_anhgm_p" sboTerm="SBO:0000247" id="M_anhgm_p" name="N-Acetyl-D-glucosamine(anhydrous)N-Acetylmuramic acid" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C19H29N2O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H29N2O12</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_anhgm_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3060"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15396"/>
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      <species metaid="meta_M_anhm3p_c" sboTerm="SBO:0000247" id="M_anhm3p_c" name="1,6-anhydrous-N-Acetylmuramyl-tripeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C26H39N5O14">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H39N5O14</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_anhm3p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KGVLFEPQSVUIRC-FYQNUYSYSA-L"/>
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      </species>
      <species metaid="meta_M_anhm4p_c" sboTerm="SBO:0000247" id="M_anhm4p_c" name="1,6-anhydrous-N-Acetylmuramyl-tetrapeptide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C29H44N6O15">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H44N6O15</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_anhm4p_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_anhm_c" sboTerm="SBO:0000247" id="M_anhm_c" name="1,6-anhydrous-N-Acetylmuramate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H16NO7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H16NO7</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_anhm_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_anth_c" sboTerm="SBO:0000247" id="M_anth_c" name="Anthranilate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_anth_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00108"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22577"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01123"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ANTHRANILATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWZYAGGXGHYGMB-UHFFFAOYSA-M"/>
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      </species>
      <species metaid="meta_M_ap4a_c" sboTerm="SBO:0000247" id="M_ap4a_c" name="P1,P4-Bis(5&apos;-adenosyl) tetraphosphate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ap4a_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YOAHKNVSNCMZGQ-XPWFQUROSA-J"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_apc_c" sboTerm="SBO:0000247" id="M_apc_c" name="Ampicillin" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_apc_p" name="Ampicillin" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_aprut_c" name="N Acetylputrescine C6H15N2O" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_aprut_c">
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      <species metaid="meta_M_aps_c" sboTerm="SBO:0000247" id="M_aps_c" name="Adenosine 5&apos;-phosphosulfate" compartment="C_c" 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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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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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      <species metaid="meta_M_arab__L_e" sboTerm="SBO:0000247" id="M_arab__L_e" name="L-Arabinose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_arab__L_p" sboTerm="SBO:0000247" id="M_arab__L_p" name="L-Arabinose" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H10O5">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H10O5</p>
            <p>CHARGE: 0</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
            <p>CHARGE: 1</p>
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        <annotation>
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      <species metaid="meta_M_arg__L_e" sboTerm="SBO:0000247" id="M_arg__L_e" name="L-Arginine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="C6H15N4O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H15N4O2</p>
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      <species metaid="meta_M_arg__L_p" sboTerm="SBO:0000247" id="M_arg__L_p" name="L-Arginine" compartment="C_p" 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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          <html xmlns="http://www.w3.org/1999/xhtml">
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      <species metaid="meta_M_asn__L_c" sboTerm="SBO:0000247" id="M_asn__L_c" name="L-Asparagine" compartment="C_c" 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>
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        </notes>
        <annotation>
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      <species metaid="meta_M_asn__L_e" sboTerm="SBO:0000247" id="M_asn__L_e" name="L-Asparagine" compartment="C_e" 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>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3AsO3</p>
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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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: HAsO4</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40853"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40900"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40913"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40942"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6193"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00013"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00191"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62186"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62501"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ASPARTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM42"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19181"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_asp__L_e" sboTerm="SBO:0000247" id="M_asp__L_e" name="L-Aspartate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H6NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_asp__L_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00049"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16433"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22659"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22660"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29991"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29992"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29993"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29995"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40853"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40900"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40913"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40942"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6193"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00013"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00191"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62186"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62501"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ASPARTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM42"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19181"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_asp__L_p" sboTerm="SBO:0000247" id="M_asp__L_p" name="L-Aspartate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C4H6NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H6NO4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_asp__L_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29448"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00049"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C16433"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13085"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:132943"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21244"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22659"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22660"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29991"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29992"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29993"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29995"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35391"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40853"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40900"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40913"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40942"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6193"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CKLJMWTZIZZHCS-REOHCLBHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00013"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00191"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62186"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62501"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ASPARTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM42"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00041"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19181"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_aspsa_c" sboTerm="SBO:0000247" id="M_aspsa_c" name="L-Aspartate 4-semialdehyde" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_aspsa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00441"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13086"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13087"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18051"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21245"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40847"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:537519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6194"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12249"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HOSWPDPVFBCLSY-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ASPARTATE-SEMIALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM361"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00346"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_athr__L_c" sboTerm="SBO:0000247" id="M_athr__L_c" name="L-Allo-threonine" compartment="C_c" 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_athr__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AYFVYJQAPQTCCC-HRFVKAFMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05519"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21221"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6174"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04041"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_atp_c" sboTerm="SBO:0000247" id="M_atp_c" name="ATP C10H12N5O13P3" compartment="C_c" 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">
              <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: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" sboTerm="SBO:0000247" id="M_b2coa_c" name="Crotonoyl-CoA" compartment="C_c" 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">
              <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"/>
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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" sboTerm="SBO:0000247" id="M_benzcoa_c" name="Benzoyl-CoA" compartment="C_c" 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">
              <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"/>
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                  <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" sboTerm="SBO:0000247" id="M_betald_c" name="Betaine aldehyde" compartment="C_c" 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">
              <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>
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      </species>
      <species metaid="meta_M_bglycogen_c" sboTerm="SBO:0000247" id="M_bglycogen_c" name="Branching glycogen" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_bglyg4n_c" name="Branching glycogen  4 units" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_bhb_c" name="(R)-3-Hydroxybutanoate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_btal_c" name="Butanal C4H8O" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_btcoa_c" name="Butanoyl-CoA" compartment="C_c" 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">
              <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:22953"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22973"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btn_c" sboTerm="SBO:0000247" id="M_btn_c" name="Biotin" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-199207"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-199238"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29582"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00120"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13905"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22884"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57586"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00029"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00030"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btoh_c" sboTerm="SBO:0000247" id="M_btoh_c" name="Butanol" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06142"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22936"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28885"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39632"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:612"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03200"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04327"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA05000109"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btoh_e" sboTerm="SBO:0000247" id="M_btoh_e" name="Butanol" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06142"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22936"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28885"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:612"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03200"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04327"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA05000109"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_btoh_p" sboTerm="SBO:0000247" id="M_btoh_p" name="Butanol" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06142"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22936"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_but_c" sboTerm="SBO:0000247" id="M_but_c" name="Butyrate (n-C4:0)" compartment="C_c" 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">
              <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_e" sboTerm="SBO:0000247" id="M_but_e" name="Butyrate (n-C4:0)" compartment="C_e" 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" sboTerm="SBO:0000247" id="M_but_p" name="Butyrate (n-C4:0)" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162281"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_butpi_c" sboTerm="SBO:0000247" id="M_butpi_c" name="Butanoyl phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13927"/>
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              </bqbiol:is>
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      <species metaid="meta_M_butso3_c" sboTerm="SBO:0000247" id="M_butso3_c" name="Butanesulfonate" compartment="C_c" 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_butso3_e" sboTerm="SBO:0000247" id="M_butso3_e" name="Butanesulfonate" compartment="C_e" 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/">
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      <species metaid="meta_M_butso3_p" sboTerm="SBO:0000247" id="M_butso3_p" name="Butanesulfonate" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_bz_c" name="Benzoate" compartment="C_c" 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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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_bz_e" sboTerm="SBO:0000247" id="M_bz_e" name="Benzoate" compartment="C_e" 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/">
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bz_p" sboTerm="SBO:0000247" id="M_bz_p" name="Benzoate" compartment="C_p" 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>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_bzal_c" sboTerm="SBO:0000247" id="M_bzal_c" name="Benzaldehyde" compartment="C_c" 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_e" sboTerm="SBO:0000247" id="M_bzal_e" name="Benzaldehyde" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
      <species metaid="meta_M_bzal_p" sboTerm="SBO:0000247" id="M_bzal_p" name="Benzaldehyde" compartment="C_p" 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>
      <species metaid="meta_M_bzalc_c" sboTerm="SBO:0000247" id="M_bzalc_c" name="Benzyl alcohol" compartment="C_c" 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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      <species metaid="meta_M_bzalc_e" sboTerm="SBO:0000247" id="M_bzalc_e" name="Benzyl alcohol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13888"/>
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                  <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_bzalc_p" sboTerm="SBO:0000247" id="M_bzalc_p" name="Benzyl alcohol" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13888"/>
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                  <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_bzsucc_c" sboTerm="SBO:0000247" id="M_bzsucc_c" name="Benzylsuccinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C11H10O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H10O4</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_bzsucc_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C09816"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10969"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13891"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16054"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22751"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28962"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3059"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41240"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41241"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57621"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58692"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GTOFKXZQQDSVFH-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12127"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZYLSUCCINATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2471"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd06708"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_bzsuccoa_c" sboTerm="SBO:0000247" id="M_bzsuccoa_c" name="Benzylsuccinyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H41N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H41N7O19P3S</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_bzsuccoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C09817"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10970"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3060"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57253"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12129"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KIRGTNPWUTXDFF-PDQACDDGSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:BENZYLSUCCINYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2899"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd06709"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ca2_c" sboTerm="SBO:0000247" id="M_ca2_c" name="Calcium" compartment="C_c" 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">
              <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_e" sboTerm="SBO:0000247" id="M_ca2_e" name="Calcium" compartment="C_e" 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>
                  <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"/>
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                  <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" sboTerm="SBO:0000247" id="M_ca2_p" name="Calcium" compartment="C_p" 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">
              <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3308"/>
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                  <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" sboTerm="SBO:0000247" id="M_cala_c" name="N-Carbamoyl-beta-alanine" compartment="C_c" 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">
              <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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00026"/>
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                  <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" sboTerm="SBO:0000247" id="M_camp_c" name="CAMP C10H11N5O6P" compartment="C_c" 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">
              <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"/>
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                  <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" sboTerm="SBO:0000247" id="M_carn_c" name="L-Carnosine" compartment="C_c" 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">
              <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="C_e" 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" sboTerm="SBO:0000247" id="M_carn_p" name="L-Carnosine" compartment="C_p" 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">
              <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_catechol_c" sboTerm="SBO:0000247" id="M_catechol_c" name="Catechol" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00090"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01785"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15571"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:135158"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13950"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18135"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23054"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32402"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3467"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41441"/>
                  <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_catechol_e" sboTerm="SBO:0000247" id="M_catechol_e" name="Catechol" compartment="C_e" 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>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00090"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01785"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15571"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:135158"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13950"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18135"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23054"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32402"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3467"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41441"/>
                  <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_catechol_p" sboTerm="SBO:0000247" id="M_catechol_p" name="Catechol" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00090"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01785"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15571"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:135158"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13950"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18135"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23054"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32402"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3467"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41441"/>
                  <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" sboTerm="SBO:0000247" id="M_cbasp_c" name="N-Carbamoyl-L-aspartate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_cbp_c" name="Carbamoyl phosphate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_cchol_c" name="26-Carboxycholest-4-en-3-one" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_cd2_c" name="Cadmium" compartment="C_c" 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">
              <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="C_e" 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" sboTerm="SBO:0000247" id="M_cd2_p" name="Cadmium" compartment="C_p" 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">
              <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" sboTerm="SBO:0000247" id="M_cdp_c" name="CDP C9H12N3O11P2" compartment="C_c" 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">
              <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_cdpdddecg_c" sboTerm="SBO:0000247" id="M_cdpdddecg_c" name="CDP-1,2-didodecanoylglycerol" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_cdpdhdec9eg_c" name="CDP-1,2-dihexadec-9-enoylglycerol" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_cdpdhdecg_c" name="CDP-1,2-dihexadecanoylglycerol" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_cdpdodec11eg_c" name="CDP-1,2-dioctadec-11-enoylglycerol" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_cdpdodecg_c" name="CDP-1,2-dioctadecanoylglycerol" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_cdpdtdec7eg_c" name="CDP-1,2-ditetradec-7-enoylglycerol" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_cdpdtdecg_c" name="CDP-1,2-ditetradecanoylglycerol" compartment="C_c" 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">
              <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_cellb_c" sboTerm="SBO:0000247" id="M_cellb_c" name="Cellobiose" compartment="C_c" 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_cellb_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00185"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06421"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06422"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10358"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22836"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35462"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36217"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41353"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00289"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QRZGKKJRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00055"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CELLOBIOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1142"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03845"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cellb_e" sboTerm="SBO:0000247" id="M_cellb_e" name="Cellobiose" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00185"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06421"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06422"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10358"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36217"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41353"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00289"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GUBGYTABKSRVRQ-QRZGKKJRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00055"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CELLOBIOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1142"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03845"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cellb_p" sboTerm="SBO:0000247" id="M_cellb_p" name="Cellobiose" compartment="C_p" 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_cellb_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00185"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06421"/>
                  <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/hmdb/HMDB00055"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CELLOBIOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1142"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03845"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cgly_c" sboTerm="SBO:0000247" id="M_cgly_c" name="Cys Gly C5H10N2O3S" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247904"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247934"/>
                  <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"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cgly_e" sboTerm="SBO:0000247" id="M_cgly_e" name="Cys Gly C5H10N2O3S" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
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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/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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cgly_p" sboTerm="SBO:0000247" id="M_cgly_p" name="Cys Gly C5H10N2O3S" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1247904"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61694"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ch4s_c" sboTerm="SBO:0000247" id="M_ch4s_c" name="Methanethiol CH4S" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00409"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14586"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16007"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25225"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6814"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03227"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LSDPWZHWYPCBBB-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7671"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM652"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00324"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chol4en3one_c" sboTerm="SBO:0000247" id="M_chol4en3one_c" name="Cholest-4-en-3-one" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_chol_c" name="Choline C5H14NO" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3665"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chol_e" sboTerm="SBO:0000247" id="M_chol_e" name="Choline C5H14NO" compartment="C_e" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_e">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3665"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chol_p" sboTerm="SBO:0000247" id="M_chol_p" name="Choline C5H14NO" compartment="C_p" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3665"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cholc3coa_c" sboTerm="SBO:0000247" id="M_cholc3coa_c" name="CoA-cholest-4-en-3-one C3 side chain" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_cholc5coa_c" name="CoA-cholest-4-en-3-one C5 side chain" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_cholc8coa_c" name="CoA-cholest-4-en-3-one C8 side chain" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_cholenec3coa_c" name="CoA-20-ene-cholest-4-en-3-one C5 side chain" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_cholenec5coa_c" name="CoA-22-ene-cholest-4-en-3-one C5 side chain" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_cholenec8coa_c" name="CoA-24-ene-cholest-4-en-3-one C8 side chain" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_chols_c" name="Choline sulfate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00919"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16822"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3669"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52859"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-543"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00681"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chols_e" sboTerm="SBO:0000247" id="M_chols_e" name="Choline sulfate" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00919"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16822"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3669"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52859"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-543"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1547"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WXCQAWGXWVRCGP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00681"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chor_c" sboTerm="SBO:0000247" id="M_chor_c" name="Chorismate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964856"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00251"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13993"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17333"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23225"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23227"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3677"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12199"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CHORISMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM337"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WTFXTQVDAKGDEY-HTQZYQBOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00216"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_chor_e" sboTerm="SBO:0000247" id="M_chor_e" name="Chorismate" compartment="C_e" 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>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMST01010093"/>
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      <species metaid="meta_M_chsterol_e" sboTerm="SBO:0000247" id="M_chsterol_e" name="Chsterol c" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C27H46O">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H46O</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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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HVYWMOMLDIMFJA-DPAQBDIFSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMST01010093"/>
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      <species metaid="meta_M_cinmcoa_c" sboTerm="SBO:0000247" id="M_cinmcoa_c" name="Cinnamoyl CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H38N7O17P3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H38N7O17P3S</p>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O2</p>
            <p>CHARGE: -1</p>
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            <rdf:Description rdf:about="#meta_M_cinnm_c">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd07326"/>
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      <species metaid="meta_M_cinnm_e" sboTerm="SBO:0000247" id="M_cinnm_e" name="Trans-Cinnamate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H7O2">
        <notes>
          <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" sboTerm="SBO:0000247" id="M_cinnm_p" name="Trans-Cinnamate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H7O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H7O2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_cit_c" sboTerm="SBO:0000247" id="M_cit_c" name="Citrate" compartment="C_c" 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="C_e" 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>
            <p>CHARGE: -3</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00158"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:132362"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:76049"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00037"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00094"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KRKNYBCHXYNGOX-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CIT"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM131"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00137"/>
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      <species metaid="meta_M_citr__L_c" sboTerm="SBO:0000247" id="M_citr__L_c" name="L-Citrulline" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_citr__L_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00904"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-CITRULLINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RHGKLRLOHDJJDR-BYPYZUCNSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_cl_c" sboTerm="SBO:0000247" id="M_cl_c" name="Chloride" compartment="C_c" 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_c">
              <bqbiol:is>
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                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00099"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cl_e" sboTerm="SBO:0000247" id="M_cl_e" name="Chloride" compartment="C_e" 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/">
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      </species>
      <species metaid="meta_M_cl_p" sboTerm="SBO:0000247" id="M_cl_p" name="Chloride" compartment="C_p" 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/kegg.drug/D02057"/>
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                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00099"/>
                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_clpn140_p" sboTerm="SBO:0000247" id="M_clpn140_p" name="Cardiolipin (tetratetradecanoyl, n-C14:0)" compartment="C_p" 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">
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      <species metaid="meta_M_clpn160_c" sboTerm="SBO:0000247" id="M_clpn160_c" name="Cardiolipin (tetrahexadecanoyl, n-C16:0)" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_clpn160_c">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23601"/>
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      <species metaid="meta_M_clpn180_p" sboTerm="SBO:0000247" id="M_clpn180_p" name="Cardiolipin (tetraoctadecanoyl, n-C18:0)" compartment="C_p" 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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            <rdf:Description rdf:about="#meta_M_clpn180_p">
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      <species metaid="meta_M_clpn181_p" sboTerm="SBO:0000247" id="M_clpn181_p" name="Cardiolipin (tetraoctadec-11-enoyl, n-C18:1)" compartment="C_p" 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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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4503"/>
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      <species metaid="meta_M_cm_c" sboTerm="SBO:0000247" id="M_cm_c" name="Chloramphenicol" compartment="C_c" 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>
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        <annotation>
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      <species metaid="meta_M_cm_e" sboTerm="SBO:0000247" id="M_cm_e" name="Chloramphenicol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12Cl2N2O5">
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            <p>FORMULA: C11H12Cl2N2O5</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_cm_p" sboTerm="SBO:0000247" id="M_cm_p" name="Chloramphenicol" compartment="C_p" 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>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB14589"/>
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      <species metaid="meta_M_cmp_c" sboTerm="SBO:0000247" id="M_cmp_c" name="CMP C9H12N3O8P" compartment="C_c" 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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00055"/>
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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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CO2</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/CURLTUGMZLYLDI-UHFFFAOYSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00011"/>
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      <species metaid="meta_M_co2_e" sboTerm="SBO:0000247" id="M_co2_e" name="CO2 CO2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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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      <species metaid="meta_M_co2_p" sboTerm="SBO:0000247" id="M_co2_p" name="CO2 CO2" compartment="C_p" 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>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00011"/>
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      </species>
      <species metaid="meta_M_coa_c" sboTerm="SBO:0000247" id="M_coa_c" name="Coenzyme A" compartment="C_c" 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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        <annotation>
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            <rdf:Description rdf:about="#meta_M_coa_c">
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00010"/>
                  <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="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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:Description rdf:about="#meta_M_coa_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1678675"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193514"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2485002"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29374"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76194"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8939024"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00010"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13294"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57287"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:741566"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01423"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62184"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CO-A"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:COA-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM12"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGJOEKWQDUBAIZ-IBOSZNHHSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00010"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22528"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_cob1nda_c" sboTerm="SBO:0000247" id="M_cob1nda_c" name="Cob-I-yrinate-a-c-diamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45CoH56N6O12">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45CoH56N6O12</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cob1nda_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147452"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cobalt2_c" sboTerm="SBO:0000247" id="M_cobalt2_c" name="Co2+" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cobalt2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00175"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00608"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cobalt2_e" sboTerm="SBO:0000247" id="M_cobalt2_e" name="Co2+" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cobalt2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00175"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00608"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cobalt2_p" sboTerm="SBO:0000247" id="M_cobalt2_p" name="Co2+" compartment="C_p" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cobalt2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00175"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00608"/>
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      <species metaid="meta_M_cpppg3_c" sboTerm="SBO:0000247" id="M_cpppg3_c" name="Coproporphyrinogen III" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C36H40N4O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H40N4O8</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_cpppg3_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03263"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01261"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:COPROPORPHYRINOGEN_III"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NIUVHXTXUXOFEB-UHFFFAOYSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02083"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_crn__D_c" sboTerm="SBO:0000247" id="M_crn__D_c" name="D-Carnitine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-CARNITINE"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_crn__D_p" sboTerm="SBO:0000247" id="M_crn__D_p" name="D-Carnitine" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
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      </species>
      <species metaid="meta_M_crn_c" sboTerm="SBO:0000247" id="M_crn_c" name="L-Carnitine" compartment="C_c" 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_c">
              <bqbiol:is>
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      <species metaid="meta_M_crn_e" sboTerm="SBO:0000247" id="M_crn_e" name="L-Carnitine" compartment="C_e" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARNITINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19003"/>
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      <species metaid="meta_M_crn_p" sboTerm="SBO:0000247" id="M_crn_p" name="L-Carnitine" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-164988"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00487"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11817"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13091"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13947"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16347"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17126"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20047"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23038"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29085"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3424"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39547"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01467"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00266"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19003"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cro4_c" sboTerm="SBO:0000247" id="M_cro4_c" name="Chromate" compartment="C_c" 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">
              <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_e" sboTerm="SBO:0000247" id="M_cro4_e" name="Chromate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_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" sboTerm="SBO:0000247" id="M_cro4_p" name="Chromate" compartment="C_p" 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">
              <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" sboTerm="SBO:0000247" id="M_csn_c" name="Cytosine" compartment="C_c" 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">
              <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="C_e" 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" sboTerm="SBO:0000247" id="M_cspmd_c" name="Carboxyspermidine" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_ctbt_c" name="Crotonobetaine" compartment="C_c" 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">
              <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"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctbt_p" sboTerm="SBO:0000247" id="M_ctbt_p" name="Crotonobetaine" compartment="C_p" 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">
              <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"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ctncoa_c" sboTerm="SBO:0000247" id="M_ctncoa_c" name="Crotonyl-CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_ctp_c" name="CTP C9H12N3O14P3" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-110577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-110614"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29470"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00063"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13286"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23522"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:3285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37563"/>
                  <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" sboTerm="SBO:0000247" id="M_cu2_c" name="Copper" compartment="C_c" 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">
              <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"/>
                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_cu2_e" sboTerm="SBO:0000247" id="M_cu2_e" name="Copper" compartment="C_e" 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">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_cu2_p" sboTerm="SBO:0000247" id="M_cu2_p" name="Copper" compartment="C_p" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00657"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM632"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cu_e" sboTerm="SBO:0000247" id="M_cu_e" name="Cu+" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_e">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49552"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CU+"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30760"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cu_p" sboTerm="SBO:0000247" id="M_cu_p" name="Cu+" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49552"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CU+"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cyan_c" sboTerm="SBO:0000247" id="M_cyan_c" name="Hydrogen cyanide" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_cyan_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cyan_e" sboTerm="SBO:0000247" id="M_cyan_e" name="Hydrogen cyanide" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_cyan_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LELOWRISYMNNSU-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13584"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cyan_p" sboTerm="SBO:0000247" id="M_cyan_p" name="Hydrogen cyanide" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_cyan_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19012"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cys__D_c" sboTerm="SBO:0000247" id="M_cys__D_c" name="D-Cysteine" compartment="C_c" 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">
              <bqbiol:is>
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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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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XUJNEKJLAYXESH-UWTATZPHSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_cys__L_c" sboTerm="SBO:0000247" id="M_cys__L_c" name="L-Cysteine" compartment="C_c" 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/hmdb/HMDB00574"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CYS"/>
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      <species metaid="meta_M_cys__L_e" sboTerm="SBO:0000247" id="M_cys__L_e" name="L-Cysteine" compartment="C_e" 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>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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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/seed.compound/cpd00547"/>
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      <species metaid="meta_M_cys__L_p" sboTerm="SBO:0000247" id="M_cys__L_p" name="L-Cysteine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C3H7NO2S">
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          <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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                  <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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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_cyst__L_c" sboTerm="SBO:0000247" id="M_cyst__L_c" name="L-Cystathionine" compartment="C_c" 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">
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      </species>
      <species metaid="meta_M_cytd_c" sboTerm="SBO:0000247" id="M_cytd_c" name="Cytidine" compartment="C_c" 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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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_cytd_e" sboTerm="SBO:0000247" id="M_cytd_e" name="Cytidine" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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" sboTerm="SBO:0000247" id="M_cytd_p" name="Cytidine" compartment="C_p" 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_d23hb_e" sboTerm="SBO:0000247" id="M_d23hb_e" name="2,3-dihydroxybenzoate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C7H6O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H6O4</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_dad_2_c" sboTerm="SBO:0000247" id="M_dad_2_c" name="Deoxyadenosine" compartment="C_c" 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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      <species metaid="meta_M_dad_2_e" sboTerm="SBO:0000247" id="M_dad_2_e" name="Deoxyadenosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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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                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dad_2_p" sboTerm="SBO:0000247" id="M_dad_2_p" name="Deoxyadenosine" compartment="C_p" 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_2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00559"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14112"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39863"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40535"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40560"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40565"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4405"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00101"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB05778"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dad_5_c" sboTerm="SBO:0000247" id="M_dad_5_c" name="5&apos;-Deoxyadenosine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12061"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1960"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20493"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40099"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dadp_c" sboTerm="SBO:0000247" id="M_dadp_c" name="DADP C10H12N5O9P2" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14067"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16174"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19235"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41890"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM374"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00177"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_damp_c" sboTerm="SBO:0000247" id="M_damp_c" name="DAMP C10H12N5O6P" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109386"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500088"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00360"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10490"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14068"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17713"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40419"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40499"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40505"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40544"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40607"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40614"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41815"/>
                  <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" sboTerm="SBO:0000247" id="M_dap24_c" name="(2R,4S)-2,4-diaminopentanoate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_datp_c" name="DATP C10H12N5O12P3" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-110644"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00131"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10491"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14069"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16284"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19238"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42290"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:495505"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61404"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01532"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DATP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM286"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SUYVUBYJARFZHO-RRKCRQDMSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00115"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_db4p_c" sboTerm="SBO:0000247" id="M_db4p_c" name="3,4-dihydroxy-2-butanone 4-phosphate" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OKYHYXLCTGGOLM-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11225"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dc2coa_c" sboTerm="SBO:0000247" id="M_dc2coa_c" name="Trans-Dec-2-enoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77343"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05275"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10723"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61406"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03948"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050023"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050175"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM580"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03129"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dca_c" sboTerm="SBO:0000247" id="M_dca_c" name="Decanoate (n-C10:0)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162295"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dca_e" sboTerm="SBO:0000247" id="M_dca_e" name="Decanoate (n-C10:0)" compartment="C_e" 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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dca_p" sboTerm="SBO:0000247" id="M_dca_p" name="Decanoate (n-C10:0)" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162295"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcacoa_c" sboTerm="SBO:0000247" id="M_dcacoa_c" name="Decanoyl-CoA (n-C10:0CoA)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06404"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162283"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcamp_c" sboTerm="SBO:0000247" id="M_dcamp_c" name="N6-(1,2-Dicarboxyethyl)-AMP" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-35141"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03794"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12656"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22262"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7405"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00536"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01332"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11633"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59653"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADENYLOSUCC"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM565"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OFBHPPMPBOJXRT-DPXQIYNJSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02375"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dccoa_c" sboTerm="SBO:0000247" id="M_dccoa_c" name="Decanoyl CoA C31H50N7O17P3S" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C31H50N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H50N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dccoa_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CNKJPHSEFDPYDB-HSJNEKGZSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050022"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050313"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10267"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM486"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03128"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcdp_c" sboTerm="SBO:0000247" id="M_dcdp_c" name="DCDP C9H12N3O10P2" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dcdp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00705"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01245"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DCDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM411"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00533"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcmp_c" sboTerm="SBO:0000247" id="M_dcmp_c" name="DCMP C9H12N3O7P" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109378"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500828"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00239"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10493"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14115"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15918"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19242"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41875"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41881"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57566"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01202"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DCMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM266"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NCMVOABPESMRCP-SHYZEUOFSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00206"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dctp_c" sboTerm="SBO:0000247" id="M_dctp_c" name="DCTP C9H12N3O13P3" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_dctp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00458"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10494"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14072"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00998"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DCTP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGWHQCVHVJXOKC-SHYZEUOFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00356"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcyt_c" sboTerm="SBO:0000247" id="M_dcyt_c" name="Deoxycytidine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500829"/>
                  <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/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00014"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYCYTIDINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00654"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcyt_e" sboTerm="SBO:0000247" id="M_dcyt_e" name="Deoxycytidine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500829"/>
                  <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/chebi/CHEBI:4407"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00014"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYCYTIDINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00654"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dcyt_p" sboTerm="SBO:0000247" id="M_dcyt_p" name="Deoxycytidine" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500829"/>
                  <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/chebi/CHEBI:4407"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CKTSBUTUHBMZGZ-SHYZEUOFSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00014"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYCYTIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM704"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00654"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dd2coa_c" sboTerm="SBO:0000247" id="M_dd2coa_c" name="Trans-Dodec-2-enoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <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/hmdb/HMDB03712"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11689"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050176"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050378"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7222"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM642"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02060"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddcaACP_c" sboTerm="SBO:0000247" id="M_ddcaACP_c" name="Dodecanoyl-ACP (n-C12:0ACP)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89851"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddca_c" sboTerm="SBO:0000247" id="M_ddca_c" name="Dodecanoate (n-C12:0)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162258"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddca_p" sboTerm="SBO:0000247" id="M_ddca_p" name="Dodecanoate (n-C12:0)" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162258"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddcacoa_c" sboTerm="SBO:0000247" id="M_ddcacoa_c" name="Dodecanoyl-CoA (n-C12:0CoA)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77261"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57375"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6392"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03571"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050340"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LAUROYLCOA-CPD"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01260"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddcap_c" sboTerm="SBO:0000247" id="M_ddcap_c" name="Dodecanoly-phosphate (n-C12:0)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147470"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ddcoa_c" sboTerm="SBO:0000247" id="M_ddcoa_c" name="Dodecanoyl CoA  n C120CoA  C33H54N7O17P3S" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM164739"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dec4_2_coa_c" sboTerm="SBO:0000247" id="M_dec4_2_coa_c" name="2 trans 4 cis decadienoyl CoA" compartment="C_c" 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_dgal6p_c" sboTerm="SBO:0000247" id="M_dgal6p_c" name="D-Galactose 6-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H11O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H11O9P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dgal6p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM92233"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dgdp_c" sboTerm="SBO:0000247" id="M_dgdp_c" name="DGDP C10H12N5O10P2" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500077"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM436"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00295"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dgmp_c" sboTerm="SBO:0000247" id="M_dgmp_c" name="DGMP C10H12N5O7P" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-500071"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42726"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42733"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45049"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47449"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57673"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dgsn_c" sboTerm="SBO:0000247" id="M_dgsn_c" name="Deoxyguanosine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00330"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00085"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YKBGVTZYEHREMT-KVQBGUIXSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dgsn_e" sboTerm="SBO:0000247" id="M_dgsn_e" name="Deoxyguanosine" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_dgsn_e">
              <bqbiol:is>
                <rdf:Bag>
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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:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dgsn_p" sboTerm="SBO:0000247" id="M_dgsn_p" name="Deoxyguanosine" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00277"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dgtp_c" sboTerm="SBO:0000247" id="M_dgtp_c" name="DGTP C10H12N5O13P3" compartment="C_c" 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">
              <bqbiol:is>
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                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dha_c" sboTerm="SBO:0000247" id="M_dha_c" name="Dihydroxyacetone" compartment="C_c" 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_dha_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00184"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14340"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16016"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24354"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39809"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5453"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07841"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01882"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROXYACETONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM460"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RXKJFZQQPQGTFL-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00157"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhap_c" sboTerm="SBO:0000247" id="M_dhap_c" name="Dihydroxyacetone phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-188451"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-390404"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-75970"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00111"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14341"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16108"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24355"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39571"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5454"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57642"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GNGACRATGGDKBX-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01473"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11735"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROXY-ACETONE-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM77"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00095"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhcrn_c" sboTerm="SBO:0000247" id="M_dhcrn_c" name="3 dehydrocarnitine" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_dhcrncoa_c" name="3 dehydrocarnitine coenzyme A" compartment="C_c" 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_dhf_c" sboTerm="SBO:0000247" id="M_dhf_c" name="7,8-Dihydrofolate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73604"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00415"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12245"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14150"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15633"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20768"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42000"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4564"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57451"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01056"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROFOLATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM281"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OZRNSSUDZOLUSN-LBPRGKRZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00330"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhlam_c" sboTerm="SBO:0000247" id="M_dhlam_c" name="Dihydrolipoamide C8H17NOS2" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00579"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14153"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17694"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23749"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43711"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4568"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00985"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06948"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010014"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010019"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROLIPOAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1277"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VLYUGYAKYZETRF-SSDOTTSWSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00449"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhlpro_c" sboTerm="SBO:0000247" id="M_dhlpro_c" name="Dihydrolipolprotein H2S2X" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02972"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14155"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16194"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4570"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1663"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd12225"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhna_c" sboTerm="SBO:0000247" id="M_dhna_c" name="1,4-Dihydroxy-2-naphthoate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03657"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11173"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18933"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:539"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROXYNAPHTHOATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM552"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VOJUXHHACRXLTD-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02295"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhnpt_c" sboTerm="SBO:0000247" id="M_dhnpt_c" name="Dihydroneopterin" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04874"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1001"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11510"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17001"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19454"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30567"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44427"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02275"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRO-NEO-PTERIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162359"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YQIFAMYNGGOTFB-XINAWCOVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02961"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhor__S_c" sboTerm="SBO:0000247" id="M_dhor__S_c" name="(S)-Dihydroorotate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-76630"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00337"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11063"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17025"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18777"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18778"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:417"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42132"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhpmp_c" sboTerm="SBO:0000247" id="M_dhpmp_c" name="Dihydroneopterin monophosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_dhpmp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05925"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23756"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4577"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48954"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58762"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06824"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDRONEOPTERIN-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1645"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PLSQMGZYOGSOCE-XINAWCOVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03521"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29676"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhpt_c" sboTerm="SBO:0000247" id="M_dhpt_c" name="Dihydropteroate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_dhpt_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00921"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4581"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01412"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:7-8-DIHYDROPTEROATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722728"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dhpyr_c" sboTerm="SBO:0000247" id="M_dhpyr_c" name="2,5-Dihydroxypyridine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01059"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11453"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16364"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19383"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:937"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_diact_c" sboTerm="SBO:0000247" id="M_diact_c" name="Diacetyl C4H6O2" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00741"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14134"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16583"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4479"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03407"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA12000012"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIACETYL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1467"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QSJXEFYPDANLFS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00551"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_didp_c" sboTerm="SBO:0000247" id="M_didp_c" name="DIDP; 2&apos;-deoxyinosine-5&apos;-diphosphate(3-)" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_didp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509796"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BKUSIKGSPSFQAC-RRKCRQDMSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10498"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19249"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28823"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62286"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03536"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2231"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2174"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00976"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dimp_c" sboTerm="SBO:0000247" id="M_dimp_c" name="DIMP C10H12N4O7P" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_dimp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-109330"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509805"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06196"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19250"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41998"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43315"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43377"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43384"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43389"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44500"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61194"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:837"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06555"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1922"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PHNGFPPXDJJADG-RRKCRQDMSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03704"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_din_c" sboTerm="SBO:0000247" id="M_din_c" name="Deoxyinosine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05512"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19248"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23629"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28997"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43436"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43437"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4413"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00071"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYINOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM935"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03279"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_din_e" sboTerm="SBO:0000247" id="M_din_e" name="Deoxyinosine" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05512"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19248"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23629"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28997"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39841"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43293"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43436"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43437"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4413"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00071"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYINOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM935"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03279"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_din_p" sboTerm="SBO:0000247" id="M_din_p" name="Deoxyinosine" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05512"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19248"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23629"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28997"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39841"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43293"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43436"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43437"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4413"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00071"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYINOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM935"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VGONTNSXDCQUGY-RRKCRQDMSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03279"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ditp_c" sboTerm="SBO:0000247" id="M_ditp_c" name="DITP(4-)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2509835"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10499"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61382"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DITP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1325"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFJPAQSLHAGEBL-RRKCRQDMSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00977"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dmgly_c" sboTerm="SBO:0000247" id="M_dmgly_c" name="N,N-Dimethylglycine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614585"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6797923"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01026"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41993"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FFDGPVCHZBVARC-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00092"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIMETHYL-GLYCINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM464"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00756"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dmlz_c" sboTerm="SBO:0000247" id="M_dmlz_c" name="6,7-Dimethyl-8-(1-D-ribityl)lumazine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04332"/>
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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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_dmpp_c" sboTerm="SBO:0000247" id="M_dmpp_c" name="Dimethylallyl diphosphate" compartment="C_c" 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_dmpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1132235"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-191324"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6787596"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00235"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CBIDRCWHNCKSTO-UHFFFAOYSA-K"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14169"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14883"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16057"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26245"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:341937"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42074"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4616"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57623"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8394"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01120"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dnad_c" sboTerm="SBO:0000247" id="M_dnad_c" name="Deamino-NAD+" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_dnad_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-197256"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-200499"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8938090"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00857"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14103"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14104"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14105"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18304"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23567"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4340"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58437"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01179"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEAMIDO-NAD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM309"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SENPVEZBRZQVST-HISDBWNOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00638"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_doxrbcn_e" sboTerm="SBO:0000247" id="M_doxrbcn_e" name="Doxorubicin" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8937424"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AOJJSUZBOXZQNB-TZSSRYMLSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01661"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22270"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2496"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42031"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64816"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03899"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB15132"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPK13050001"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13973"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM37015"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01151"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_doxrbcn_p" sboTerm="SBO:0000247" id="M_doxrbcn_p" name="Doxorubicin" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_doxrbcn_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8937424"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AOJJSUZBOXZQNB-TZSSRYMLSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01661"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22270"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:2496"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28748"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42031"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64816"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D03899"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB15132"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPK13050001"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13973"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM37015"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01151"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dpcoa_c" sboTerm="SBO:0000247" id="M_dpcoa_c" name="Dephospho-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196778"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00882"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11793"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14124"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15468"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23642"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41614"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4436"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dscl_c" sboTerm="SBO:0000247" id="M_dscl_c" name="Dihydrosirohydrochlorin" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02463"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14870"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50602"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58827"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8370"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DIHYDROSIROHYDROCHLORIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM672"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OQIIYZQTTMKFAU-ZNLOQLQNSA-G"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01620"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dtbt_c" sboTerm="SBO:0000247" id="M_dtbt_c" name="Dethiobiotin" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AUTOLBMXDDTRRT-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01909"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14132"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16691"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42280"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4457"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57861"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03581"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DETHIOBIOTIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1020"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01311"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dtdp_c" sboTerm="SBO:0000247" id="M_dtdp_c" name="DTDP C10H13N2O11P2" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00363"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14077"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01274"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM152"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UJLXYODCHAELLY-XLPZGREQSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00297"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dtmp_c" sboTerm="SBO:0000247" id="M_dtmp_c" name="DTMP C10H13N2O8P" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_dtmp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:63549"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GYOZYWVXFNDGLU-XLPZGREQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01227"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TMP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM257"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00298"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_dttp_c" sboTerm="SBO:0000247" id="M_dttp_c" name="DTTP C10H13N2O14P3" compartment="C_c" 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>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_dttp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01342"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TTP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NHVNXKFIZYSCEB-XLPZGREQSA-J"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_dudp_c" sboTerm="SBO:0000247" id="M_dudp_c" name="DUDP C9H11N2O11P2" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_dudp_c">
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      <species metaid="meta_M_dump_c" sboTerm="SBO:0000247" id="M_dump_c" name="DUMP C9H11N2O8P" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_duri_c" sboTerm="SBO:0000247" id="M_duri_c" name="Deoxyuridine" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_duri_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_duri_e" sboTerm="SBO:0000247" id="M_duri_e" name="Deoxyuridine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_duri_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYURIDINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_duri_p" sboTerm="SBO:0000247" id="M_duri_p" name="Deoxyuridine" compartment="C_p" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_duri_p">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:DEOXYURIDINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MXHRCPNRJAMMIM-SHYZEUOFSA-N"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_dutp_c" sboTerm="SBO:0000247" id="M_dutp_c" name="DUTP C9H11N2O14P3" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C9H11N2O14P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O14P3</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_dutp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AHCYMLUZIRLXAA-SHYZEUOFSA-J"/>
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      <species metaid="meta_M_dxyl5p_c" sboTerm="SBO:0000247" id="M_dxyl5p_c" name="1-deoxy-D-xylulose 5-phosphate" compartment="C_c" 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_dxyl5p_c">
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              </bqbiol:is>
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      <species metaid="meta_M_e4hglu_c" sboTerm="SBO:0000247" id="M_e4hglu_c" name="L erythro 4 Hydroxyglutamate C5H8NO5" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-ERYTHRO-4-HYDROXY-GLUTAMATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19042"/>
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      <species metaid="meta_M_e4p_c" sboTerm="SBO:0000247" id="M_e4p_c" name="D-Erythrose 4-phosphate" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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:4114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42349"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48153"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01321"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ERYTHROSE-4P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM258"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NGHMDNPXVRFFGS-IUYQGCFVSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00236"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_eig3p_c" sboTerm="SBO:0000247" id="M_eig3p_c" name="D-erythro-1-(Imidazol-4-yl)glycerol 3-phosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_eig3p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04666"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17805"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20923"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4270"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58278"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HFYBTHCYPKEDQQ-RITPCOANSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12208"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-ERYTHRO-IMIDAZOLE-GLYCEROL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1422"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02843"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_enter_c" sboTerm="SBO:0000247" id="M_enter_c" name="Enterochelin" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_enter_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1222366"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05821"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23923"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28855"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:38150"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4799"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:77805"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB32199"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ENTEROBACTIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM883"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SERBHKJMVBATSJ-BZSNNMDCSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03453"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_enter_e" sboTerm="SBO:0000247" id="M_enter_e" name="Enterochelin" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1222366"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05821"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23923"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28855"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:38150"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB32199"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ENTEROBACTIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM883"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SERBHKJMVBATSJ-BZSNNMDCSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03453"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_enter_p" sboTerm="SBO:0000247" id="M_enter_p" name="Enterochelin" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_enter_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1222366"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05821"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23923"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28855"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:38150"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4799"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:77805"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB32199"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ENTEROBACTIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM883"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SERBHKJMVBATSJ-BZSNNMDCSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03453"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_etha_c" sboTerm="SBO:0000247" id="M_etha_c" name="Ethanolamine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00189"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14223"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16000"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23979"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:272066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42323"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4880"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57603"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05074"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00149"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62693"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ETHANOL-AMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM218"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00162"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_etha_p" sboTerm="SBO:0000247" id="M_etha_p" name="Ethanolamine" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00189"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14223"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16000"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23979"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:272066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42323"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4880"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57603"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D05074"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00149"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62693"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HZAXFHJVJLSVMW-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ETHANOL-AMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM218"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00162"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ethso3_c" sboTerm="SBO:0000247" id="M_ethso3_c" name="Ethanesulfonate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42465"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61909"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10434"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7343"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11579"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ethso3_e" sboTerm="SBO:0000247" id="M_ethso3_e" name="Ethanesulfonate" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61909"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10434"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11579"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ethso3_p" sboTerm="SBO:0000247" id="M_ethso3_p" name="Ethanesulfonate" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CCIVGXIOQKPBKL-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42465"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61909"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10434"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7343"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11579"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_etoh_c" sboTerm="SBO:0000247" id="M_etoh_c" name="Ethanol" compartment="C_c" 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_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113748"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30203"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00469"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14222"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16236"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23978"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30878"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30880"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42377"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44594"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52092"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00068"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02798"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04855"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D06542"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00108"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_etoh_e" sboTerm="SBO:0000247" id="M_etoh_e" name="Ethanol" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
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            <rdf:Description rdf:about="#meta_M_etoh_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00068"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02798"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04855"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D06542"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00108"/>
                  <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_etoh_p" sboTerm="SBO:0000247" id="M_etoh_p" name="Ethanol" compartment="C_p" 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>
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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/kegg.compound/C00469"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:52092"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00068"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02798"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04855"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D06542"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00108"/>
                  <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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      <species metaid="meta_M_f1p_c" sboTerm="SBO:0000247" id="M_f1p_c" name="D-Fructose 1-phosphate" compartment="C_c" 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_f1p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01094"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20930"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37515"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58674"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RHKKZBWRNHGJEZ-VRPWFDPXSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00802"/>
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      <species metaid="meta_M_f6p_c" sboTerm="SBO:0000247" id="M_f6p_c" name="D-Fructose 6-phosphate" compartment="C_c" 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">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03971"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19035"/>
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      <species metaid="meta_M_fad_c" sboTerm="SBO:0000247" id="M_fad_c" name="Flavin adenine dinucleotide oxidized" compartment="C_c" 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:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K"/>
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              </bqbiol:is>
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      <species metaid="meta_M_fad_e" sboTerm="SBO:0000247" id="M_fad_e" name="Flavin adenine dinucleotide oxidized" compartment="C_e" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/IMGVNJNCCGXBHD-UYBVJOGSSA-K"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00015"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fad_p" sboTerm="SBO:0000247" id="M_fad_p" name="Flavin adenine dinucleotide oxidized" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_fad_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113596"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113597"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29386"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00016"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IMGVNJNCCGXBHD-UYBVJOGSSA-K"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00015"/>
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      </species>
      <species metaid="meta_M_fadh2_c" sboTerm="SBO:0000247" id="M_fadh2_c" name="Flavin adenine dinucleotide reduced" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-31649"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01352"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4957"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06358"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YPZRHBJKEMOYQH-UYBVJOGSSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00982"/>
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      </species>
      <species metaid="meta_M_fald_c" sboTerm="SBO:0000247" id="M_fald_c" name="Formaldehyde" compartment="C_c" 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">
              <bqbiol:is>
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                  <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/biocyc/META:CARBONYL-GROUP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WSFSSNUMVMOOMR-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00055"/>
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      <species metaid="meta_M_fald_e" sboTerm="SBO:0000247" id="M_fald_e" name="Formaldehyde" compartment="C_e" 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>
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                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16842"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24077"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:337763"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5142"/>
                  <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_fdp_c" sboTerm="SBO:0000247" id="M_fdp_c" name="D-Fructose 1,6-bisphosphate" compartment="C_c" 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">
              <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>
        </annotation>
      </species>
      <species metaid="meta_M_fdxox_c" sboTerm="SBO:0000247" id="M_fdxox_c" name="Oxidized ferredoxin" compartment="C_c" 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">
              <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>
        </annotation>
      </species>
      <species metaid="meta_M_fdxrd_c" sboTerm="SBO:0000247" id="M_fdxrd_c" name="Reduced ferredoxin" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_fe2_c" name="Fe2+ mitochondria" compartment="C_c" 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">
              <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: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>
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      </species>
      <species metaid="meta_M_fe2_e" sboTerm="SBO:0000247" id="M_fe2_e" name="Fe2+ mitochondria" compartment="C_e" 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>
                <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"/>
                  <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_fe2_p" sboTerm="SBO:0000247" id="M_fe2_p" name="Fe2+ mitochondria" compartment="C_p" 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">
              <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"/>
                  <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" sboTerm="SBO:0000247" id="M_fe3_c" name="Iron (Fe3+)" compartment="C_c" 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">
              <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: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_e" sboTerm="SBO:0000247" id="M_fe3_e" name="Iron (Fe3+)" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_fe3_e">
              <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"/>
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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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3_p" sboTerm="SBO:0000247" id="M_fe3_p" name="Iron (Fe3+)" compartment="C_p" 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">
              <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"/>
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                  <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_e" sboTerm="SBO:0000247" id="M_fe3dcit_e" name="Fe(III)dicitrate" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06229"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03725"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3dcit_p" sboTerm="SBO:0000247" id="M_fe3dcit_p" name="Fe(III)dicitrate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06229"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_fe3dhbzs3_c" sboTerm="SBO:0000247" id="M_fe3dhbzs3_c" name="2-3-dihydroxybenzoylserine trimer-Fe-III" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146250"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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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="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_fe3dhbzs3_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146250"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fe3dhbzs3_p" sboTerm="SBO:0000247" id="M_fe3dhbzs3_p" name="2-3-dihydroxybenzoylserine trimer-Fe-III" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146250"/>
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          </rdf:RDF>
        </annotation>
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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="C_e" 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" sboTerm="SBO:0000247" id="M_fe3pyovd_kt_p" name="Ferrypyoverdine  P putida KT2440 specific" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_feenter_c" name="Fe-enterobactin" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1222421"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_feenter_e" sboTerm="SBO:0000247" id="M_feenter_e" name="Fe-enterobactin" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1222421"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7354"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NGILTSZTOFYVBF-UVJOBNTFSA-H"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_feenter_p" sboTerm="SBO:0000247" id="M_feenter_p" name="Fe-enterobactin" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1222421"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7354"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fgam_c" sboTerm="SBO:0000247" id="M_fgam_c" name="N2-Formyl-N1-(5-phospho-D-ribosyl)glycinamide" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58426"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01308"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06476"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02678"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ficytC_c" sboTerm="SBO:0000247" id="M_ficytC_c" name="Ferricytochrome c" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_ficytC_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5028"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Oxidized-cytochromes-c553"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00109"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27756"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ficytb_c" sboTerm="SBO:0000247" id="M_ficytb_c" name="Ferricytochrome b" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_ficytb_c">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ficytc_c" sboTerm="SBO:0000247" id="M_ficytc_c" name="Ferricytochrome c C42H52FeN8O6S2" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_ficytc_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Oxidized-cytochromes-c553"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27756"/>
                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_fmnRD_c" sboTerm="SBO:0000247" id="M_fmnRD_c" name="Flavin mononucleotide reduced C17H21N4O9P" compartment="C_c" 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">
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                <rdf:Bag>
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      <species metaid="meta_M_fmn_c" sboTerm="SBO:0000247" id="M_fmn_c" name="FMN C17H19N4O9P" compartment="C_c" 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>
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        <annotation>
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      <species metaid="meta_M_fmn_p" sboTerm="SBO:0000247" id="M_fmn_p" name="FMN C17H19N4O9P" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C17H21N4O9P">
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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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      <species metaid="meta_M_fmnh2_c" sboTerm="SBO:0000247" id="M_fmnh2_c" name="Reduced FMN" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H23N4O9P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H23N4O9P</p>
            <p>CHARGE: 0.0</p>
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      <species metaid="meta_M_focytC_c" sboTerm="SBO:0000247" id="M_focytC_c" name="Ferrocytochrome C" compartment="C_c" 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>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Cytochromes-C-Reduced"/>
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      </species>
      <species metaid="meta_M_focytc_c" sboTerm="SBO:0000247" id="M_focytc_c" name="Ferrocytochrome c C42H53FeN8O6S2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="2" fbc:chemicalFormula="C33H32FeN4O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H32FeN4O4</p>
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        <annotation>
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      <species metaid="meta_M_fol_c" sboTerm="SBO:0000247" id="M_fol_c" name="Folate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C19H17N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H17N7O6</p>
            <p>CHARGE: -2</p>
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        <annotation>
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      <species metaid="meta_M_fol_e" sboTerm="SBO:0000247" id="M_fol_e" name="Folate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="C19H17N7O6">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C19H17N7O6</p>
            <p>CHARGE: -2</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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        <notes>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5145"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00142"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CARBOXYL-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9845"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1532"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1533"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1534"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1535"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FORMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM39"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22511"/>
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      <species metaid="meta_M_for_p" sboTerm="SBO:0000247" id="M_for_p" name="Formate" compartment="C_p" 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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        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_for_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389585"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6801451"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BDAGIHXWWSANSR-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1532"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1533"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1534"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD1G-1535"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FORMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM39"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00047"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22511"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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      <species metaid="meta_M_forglu_c" sboTerm="SBO:0000247" id="M_forglu_c" name="N-Formimidoyl-L-glutamate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_forglu_c">
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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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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_forglu_e" sboTerm="SBO:0000247" id="M_forglu_e" name="N-Formimidoyl-L-glutamate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_forglu_e">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-FORMIMINO-L-GLUTAMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM496"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_fpram_c" sboTerm="SBO:0000247" id="M_fpram_c" name="2-(Formamido)-N1-(5-phospho-D-ribosyl)acetamidine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11474"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18413"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_fprica_c" sboTerm="SBO:0000247" id="M_fprica_c" name="5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_fprica_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62708"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PHOSPHORIBOSYL-FORMAMIDO-CARBOXAMIDE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02884"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_frdp_c" sboTerm="SBO:0000247" id="M_frdp_c" name="Farnesyl diphosphate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_frdp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04201"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR0103010002"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:FARNESYL-PP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM34"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VWFJDQUYCIWHTN-YFVJMOTDSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00350"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_fru_c" sboTerm="SBO:0000247" id="M_fru_c" name="D-Fructose" compartment="C_c" 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_fru_c">
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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"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_fru_p" sboTerm="SBO:0000247" id="M_fru_p" name="D-Fructose" compartment="C_p" 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/biocyc/META:FRU"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Fructofuranose"/>
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                  <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_fruur_c" sboTerm="SBO:0000247" id="M_fruur_c" name="D-Fructuronate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" 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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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27042"/>
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      <species metaid="meta_M_fuc__L_c" sboTerm="SBO:0000247" id="M_fuc__L_c" name="L-Fucose" compartment="C_c" 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>
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      <species metaid="meta_M_fuc__L_e" sboTerm="SBO:0000247" id="M_fuc__L_e" name="L-Fucose" compartment="C_e" 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/">
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      <species metaid="meta_M_fuc__L_p" sboTerm="SBO:0000247" id="M_fuc__L_p" name="L-Fucose" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_fum_c" name="Fumarate" compartment="C_c" 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>
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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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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_fum_e" sboTerm="SBO:0000247" id="M_fum_e" name="Fumarate" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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_fum_p" sboTerm="SBO:0000247" id="M_fum_p" name="Fumarate" compartment="C_p" 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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      <species metaid="meta_M_fusa_e" sboTerm="SBO:0000247" id="M_fusa_e" name="Fusidic acid" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_fusa_p" sboTerm="SBO:0000247" id="M_fusa_p" name="Fusidic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_g1p_c" name="D-Glucose 1-phosphate" compartment="C_c" 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_g1p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HXXFSFRBOHSIMQ-GASJEMHNSA-L"/>
                  <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/cpd00089"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28817"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_g3p_c" sboTerm="SBO:0000247" id="M_g3p_c" name="Glyceraldehyde 3-phosphate" compartment="C_c" 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>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g3p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01112"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GAP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00102"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19005"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_g3pc_e" sboTerm="SBO:0000247" id="M_g3pc_e" name="Sn-Glycero-3-phosphocholine" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_g3pc_e">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D07349"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00507"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_g3pe_c" sboTerm="SBO:0000247" id="M_g3pe_c" name="Sn-Glycero-3-phosphoethanolamine" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g3pe_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01233"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JZNWSCPGTDBMEW-YFKPBYRVSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00908"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_g3pe_p" sboTerm="SBO:0000247" id="M_g3pe_p" name="Sn-Glycero-3-phosphoethanolamine" compartment="C_p" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/C01233"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10647"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-1-GLYCEROPHOSPHORYLETHANOL-AMINE"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_g3pg_c" sboTerm="SBO:0000247" id="M_g3pg_c" name="Glycerophosphoglycerol" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g3pg_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03274"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_g3pg_e" sboTerm="SBO:0000247" id="M_g3pg_e" name="Glycerophosphoglycerol" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g3pg_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03274"/>
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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"/>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_g3pg_p" sboTerm="SBO:0000247" id="M_g3pg_p" name="Glycerophosphoglycerol" compartment="C_p" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_g3pg_p">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROPHOSPHOGLYCEROL"/>
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      <species metaid="meta_M_g3ps_e" sboTerm="SBO:0000247" id="M_g3ps_e" name="Glycerophosphoserine" compartment="C_e" 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" sboTerm="SBO:0000247" id="M_g6p_c" name="D-Glucose 6-phosphate" compartment="C_c" 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"/>
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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>
      <species metaid="meta_M_gal1p_c" sboTerm="SBO:0000247" id="M_gal1p_c" name="Alpha-D-Galactose 1-phosphate" compartment="C_c" 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>
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            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
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        <annotation>
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      <species metaid="meta_M_gal_bD_e" sboTerm="SBO:0000247" id="M_gal_bD_e" name="Beta D-Galactose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H12O6">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H12O6</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_gal_c" sboTerm="SBO:0000247" id="M_gal_c" name="D-Galactose" compartment="C_c" 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>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_gal_e" sboTerm="SBO:0000247" id="M_gal_e" name="D-Galactose" compartment="C_e" 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/">
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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_p" sboTerm="SBO:0000247" id="M_gal_p" name="D-Galactose" compartment="C_p" 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/cpd00724"/>
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      <species metaid="meta_M_galctn__D_c" sboTerm="SBO:0000247" id="M_galctn__D_c" name="D-Galactonate" compartment="C_c" 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">
              <bqbiol:is>
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      <species metaid="meta_M_galctn__D_e" sboTerm="SBO:0000247" id="M_galctn__D_e" name="D-Galactonate" compartment="C_e" 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">
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      <species metaid="meta_M_galctn__L_c" sboTerm="SBO:0000247" id="M_galctn__L_c" name="L-Galactonate" compartment="C_c" 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>
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            <rdf:Description rdf:about="#meta_M_galctn__L_c">
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              </bqbiol:is>
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      <species metaid="meta_M_galctn__L_e" sboTerm="SBO:0000247" id="M_galctn__L_e" name="L-Galactonate" compartment="C_e" 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_galctn__L_p" sboTerm="SBO:0000247" id="M_galctn__L_p" name="L-Galactonate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15930"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37425"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53071"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1083"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM636"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RGHNJXZEOKUKBD-RSJOWCBRSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14659"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galt1p_c" sboTerm="SBO:0000247" id="M_galt1p_c" name="Galactitol 1-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06311"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14287"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24140"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28663"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5252"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:60083"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GACTWZZMVMUKNG-DPYQTVNSSA-L"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galt_e" sboTerm="SBO:0000247" id="M_galt_e" name="Galactitol" compartment="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16813"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24139"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5251"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:53575"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBPFZTCFMRRESA-GUCUJZIJSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00107"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GALACTITOL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1233"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01171"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_galur_c" sboTerm="SBO:0000247" id="M_galur_c" name="D-Galacturonate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-YMDCURPLSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00333"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20976"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20978"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4153"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:75525"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Galactopyranuronate"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM48464"/>
                  <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="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00333"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20976"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20978"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4153"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:75525"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Galactopyranuronate"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM48464"/>
                  <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" sboTerm="SBO:0000247" id="M_galur_p" name="D-Galacturonate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AEMOLEFTQBMNLQ-YMDCURPLSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00333"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18024"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20976"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20978"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4153"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:75525"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Galactopyranuronate"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM48464"/>
                  <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" sboTerm="SBO:0000247" id="M_gam1p_c" name="D-Glucosamine 1-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06156"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12316"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20994"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27625"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4163"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42868"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58516"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUCOSAMINE-1P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM969"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_gam6p_c" sboTerm="SBO:0000247" id="M_gam6p_c" name="D-Glucosamine 6-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00352"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12962"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58725"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gar_c" sboTerm="SBO:0000247" id="M_gar_c" name="N1-(5-Phospho-D-ribosyl)glycinamide" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03838"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12623"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18349"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1983"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:20499"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58457"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_gcald_c" sboTerm="SBO:0000247" id="M_gcald_c" name="Glycolaldehyde" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00266"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:131198"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14347"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17071"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24386"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5474"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02165"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03344"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCOLALDEHYDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM349"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WGCNASOHLSPBMP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00229"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gcvHalip_c" sboTerm="SBO:0000247" id="M_gcvHalip_c" name="S-Aminomethyldihydrolipoylprotein (gcvH)" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_gcvHdhlip_c" name="Dihydrolipolprotein (gcvH)" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_gcvhlipl_c" name="GcvH N6-(lipoyl)lysine" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_gdp_c" name="GDP C10H12N5O11P2" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111349"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113525"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-205689"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29420"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00035"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10620"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM30"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QGWNDRXFNXRZMB-UUOKFMHZSA-K"/>
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      <species metaid="meta_M_gdpmann_c" sboTerm="SBO:0000247" id="M_gdpmann_c" name="GDP-D-mannose" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_gdpmann_c">
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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/seed.compound/cpd00083"/>
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              </bqbiol:is>
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      <species metaid="meta_M_gdptp_c" sboTerm="SBO:0000247" id="M_gdptp_c" name="Guanosine 3&apos;-diphosphate 5&apos;-triphosphate" compartment="C_c" 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>
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            <rdf:Description rdf:about="#meta_M_gdptp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02740"/>
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              </bqbiol:is>
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      <species metaid="meta_M_glc__D_c" sboTerm="SBO:0000247" id="M_glc__D_c" name="D-Glucose" compartment="C_c" 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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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glc__D_e" sboTerm="SBO:0000247" id="M_glc__D_e" name="D-Glucose" compartment="C_e" 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/">
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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" sboTerm="SBO:0000247" id="M_glc__D_p" name="D-Glucose" compartment="C_p" 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/biocyc/META:Glucopyranose"/>
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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" sboTerm="SBO:0000247" id="M_glc__aD_c" name="Alpha D-glucose" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70113"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00267"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03345"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-GLUCOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15374"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Glucose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM99"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-DVKNGEFBSA-N"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_glc__bD_c" sboTerm="SBO:0000247" id="M_glc__bD_c" name="D-Glucose" compartment="C_c" 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">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_glcn__D_c" sboTerm="SBO:0000247" id="M_glcn__D_c" name="D Gluconate C6H11O7" compartment="C_c" 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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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glcn__D_e" sboTerm="SBO:0000247" id="M_glcn__D_e" name="D Gluconate C6H11O7" compartment="C_e" 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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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glcn_c" sboTerm="SBO:0000247" id="M_glcn_c" name="D-Gluconate" compartment="C_c" 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>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO3</p>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00025"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00302"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13107"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14321"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16015"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21301"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21304"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24314"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29985"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29988"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42825"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5431"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6224"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:76051"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00007"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04341"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00148"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60475"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLT"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Glutamates"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89557"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WHUUTDBJXJRKMK-VKHMYHEASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00023"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19002"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27177"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gluala_c" sboTerm="SBO:0000247" id="M_gluala_c" name="5 L Glutamyl L alanine C8H13N2O5" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C8H13N2O5">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H13N2O5</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_gluala_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:133091"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50619"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06248"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM59390"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQXXXVRAFAKQJM-WHFBIAKZSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15236"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glucan4_c" sboTerm="SBO:0000247" id="M_glucan4_c" name="Beta-1,3/1,4-glucan (Barley, n=4, Glc beta1-&gt;3,4 Glc)" compartment="C_c" 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_glucan4_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146529"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glucan4_e" sboTerm="SBO:0000247" id="M_glucan4_e" name="Beta-1,3/1,4-glucan (Barley, n=4, Glc beta1-&gt;3,4 Glc)" compartment="C_e" 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_glucan4_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146529"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glucan6_c" sboTerm="SBO:0000247" id="M_glucan6_c" name="Beta-1,3/1,4-glucan (Barley, n=6, Glc beta1-&gt;3,4 Glc)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C36H62O31">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H62O31</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glucan6_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146530"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glucan6_e" sboTerm="SBO:0000247" id="M_glucan6_e" name="Beta-1,3/1,4-glucan (Barley, n=6, Glc beta1-&gt;3,4 Glc)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C36H62O31">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H62O31</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glucan6_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146530"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glutar_c" sboTerm="SBO:0000247" id="M_glutar_c" name="Glutarate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C5H6O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6O4</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_glutar_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14322"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17859"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24327"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24329"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24330"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30921"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30922"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35906"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35907"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43097"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5434"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00661"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JFCQEDHGNNZCLN-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUTARATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1021"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00379"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glutcoa_c" sboTerm="SBO:0000247" id="M_glutcoa_c" name="Glutaryl-CoA mitochondria" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-5" fbc:chemicalFormula="C26H37N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H37N7O19P3S</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_glutcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70955"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00527"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14326"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15524"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24332"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5436"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57378"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01339"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050324"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUTARYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM382"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SYKWLIJQEHRDNH-CKRMAKSASA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00413"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glutrna_c" sboTerm="SBO:0000247" id="M_glutrna_c" name="L-Glutamyl-tRNA(Glu)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C33H41N12O24P3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C33H41N12O24P3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_glutrna_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379744"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379751"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13114"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29157"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glx_c" sboTerm="SBO:0000247" id="M_glx_c" name="Glyoxylate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389678"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-904849"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00048"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16891"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24421"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:35977"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36655"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42767"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5509"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HHLFWLYXYJOTON-UHFFFAOYSA-M"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_asn__L_c" sboTerm="SBO:0000247" id="M_gly_asn__L_c" name="Gly asn L C6H11N3O4" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8664"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_asn__L_e" sboTerm="SBO:0000247" id="M_gly_asn__L_e" name="Gly asn L C6H11N3O4" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8664"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11581"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_asp__L_c" sboTerm="SBO:0000247" id="M_gly_asp__L_c" name="Gly asp L C6H9N2O5" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73804"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28837"/>
                  <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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              </bqbiol:is>
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        </annotation>
      </species>
      <species metaid="meta_M_gly_asp__L_e" sboTerm="SBO:0000247" id="M_gly_asp__L_e" name="Gly asp L C6H9N2O5" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73804"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28837"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_c" sboTerm="SBO:0000247" id="M_gly_c" name="Glycine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-266029"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29424"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00037"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10792"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15428"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32507"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42964"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5460"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57305"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM29"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00033"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_cys_c" sboTerm="SBO:0000247" id="M_gly_cys_c" name="Gly-Cys" compartment="C_c" 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="C_e" 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>
        </notes>
      </species>
      <species metaid="meta_M_gly_e" sboTerm="SBO:0000247" id="M_gly_e" name="Glycine" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_gly_e">
              <bqbiol:is>
                <rdf:Bag>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-266029"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29424"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00037"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10792"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14344"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15428"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32507"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42964"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5460"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57305"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM29"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00033"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_gln_c" sboTerm="SBO:0000247" id="M_gly_gln_c" name="Gly-Gln" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_gly_glu__L_c" name="Gly glu L C7H11N2O5" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8667"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11592"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_glu__L_e" sboTerm="SBO:0000247" id="M_gly_glu__L_e" name="Gly glu L C7H11N2O5" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8667"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11592"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_leu_c" sboTerm="SBO:0000247" id="M_gly_leu_c" name="Gly-Leu" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_gly_met_c" name="Gly-Met" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_gly_phe_c" name="Gly-Phe" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_gly_pro__L_c" name="Gly pro L C7H12N2O3" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8670"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11588"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_pro__L_e" sboTerm="SBO:0000247" id="M_gly_pro__L_e" name="Gly pro L C7H12N2O3" compartment="C_e" 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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gly_tyr_c" sboTerm="SBO:0000247" id="M_gly_tyr_c" name="Gly-Tyr" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_glyald_c" name="D-Glyceraldehyde" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17378"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21025"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39973"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_glyald_e" sboTerm="SBO:0000247" id="M_glyald_e" name="D-Glyceraldehyde" compartment="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17378"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21025"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:39973"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_glyb_c" sboTerm="SBO:0000247" id="M_glyb_c" name="Glycine betaine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <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/chebi/CHEBI:41139"/>
                  <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>
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      </species>
      <species metaid="meta_M_glyb_e" sboTerm="SBO:0000247" id="M_glyb_e" name="Glycine betaine" compartment="C_e" 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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00719"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41139"/>
                  <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>
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      </species>
      <species metaid="meta_M_glyb_p" sboTerm="SBO:0000247" id="M_glyb_p" name="Glycine betaine" compartment="C_p" 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">
              <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/chebi/CHEBI:41134"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:41139"/>
                  <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>
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      </species>
      <species metaid="meta_M_glybcoa_c" sboTerm="SBO:0000247" id="M_glybcoa_c" name="Glycine betaine coenzyme A" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_glyc3p_c" name="Glycerol 3-phosphate" compartment="C_c" 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">
              <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/hmdb/HMDB02722"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL-3P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00080"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc3p_e" sboTerm="SBO:0000247" id="M_glyc3p_e" name="Glycerol 3-phosphate" compartment="C_e" 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">
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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/seed.compound/cpd00080"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc3p_p" sboTerm="SBO:0000247" id="M_glyc3p_p" name="Glycerol 3-phosphate" compartment="C_p" 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_p">
              <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/hmdb/HMDB00126"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00080"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc__R_c" sboTerm="SBO:0000247" id="M_glyc__R_c" name="(R)-Glycerate" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB31818"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCERATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RBNPOMFGQQGHHO-UWTATZPHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00223"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glyc_c" sboTerm="SBO:0000247" id="M_glyc_c" name="Glycerol" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00131"/>
                  <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>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_glyc_e" sboTerm="SBO:0000247" id="M_glyc_e" name="Glycerol" compartment="C_e" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00116"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:131422"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14334"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17754"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24351"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42998"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5448"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00028"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00131"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89612"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00100"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyc_p" sboTerm="SBO:0000247" id="M_glyc_p" name="Glycerol" compartment="C_p" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:131422"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14334"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17754"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24351"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42998"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5448"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00028"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00131"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCEROL"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89612"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PEDCQBHIVMGVHV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00100"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyclt_c" sboTerm="SBO:0000247" id="M_glyclt_c" name="Glycolate C2H3O3" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389822"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AEMRFAOFKBGASW-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14348"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17497"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24388"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24390"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29805"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42865"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5475"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00115"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03035"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCOLLATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM222"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_glycogen_c" sboTerm="SBO:0000247" id="M_glycogen_c" name="Glycogen C6H10O5" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00182"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24379"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24384"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28087"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5466"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G11603"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00757"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Glycogens"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM55375"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00155"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27186"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyg4n_c" sboTerm="SBO:0000247" id="M_glyg4n_c" name="Glycogen  4 units  linear glucan" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_glygln_c" name="L glycinylglutamine" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_glygln_p" name="L glycinylglutamine" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_glyglu_c" name="L glycinylglutamate" compartment="C_c" 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="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_p" sboTerm="SBO:0000247" id="M_glyglu_p" name="L glycinylglutamate" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_glygly_c" name="Glycylglycine C4H8N2O3" compartment="C_c" 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_glygly_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02037"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14364"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17201"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24413"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:356445"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5504"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11733"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2555"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLYCYLGLYCINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4002"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YMAWOPBAYDPSLA-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01391"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyglygln_c" sboTerm="SBO:0000247" id="M_glyglygln_c" name="Glycine-glycine-glutamine tripeptide" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_glymet_c" name="L Glycinylmethionine" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_glymet_p" name="L Glycinylmethionine" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_glyphe_c" name="Glycylphenylalanine" compartment="C_c" 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_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:133047"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73912"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28848"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM724778"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15605"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyphe_e" sboTerm="SBO:0000247" id="M_glyphe_e" name="Glycylphenylalanine" compartment="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73912"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28848"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM724778"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15605"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyphe_p" sboTerm="SBO:0000247" id="M_glyphe_p" name="Glycylphenylalanine" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:133047"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73912"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB28848"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JBCLFWXMTIKCCB-VIFPVBQESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM724778"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15605"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_glyser_c" sboTerm="SBO:0000247" id="M_glyser_c" name="L glycinylserine" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_glyser_p" name="L glycinylserine" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_gmp_c" name="GMP C10H12N5O8P" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01397"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00126"/>
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              </bqbiol:is>
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      <species metaid="meta_M_gmp_e" sboTerm="SBO:0000247" id="M_gmp_e" name="GMP C10H12N5O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </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_gmp_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01397"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RQFCJASXJCIDSX-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00126"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_grdp_c" sboTerm="SBO:0000247" id="M_grdp_c" name="Geranyl diphosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_grdp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02239"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00283"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03476"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_gsn_c" sboTerm="SBO:0000247" id="M_gsn_c" name="Guanosine" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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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        </annotation>
      </species>
      <species metaid="meta_M_gsn_p" sboTerm="SBO:0000247" id="M_gsn_p" name="Guanosine" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_gthox_c" sboTerm="SBO:0000247" id="M_gthox_c" name="Oxidized glutathione" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gthox_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00031"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03337"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L"/>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gthox_e" sboTerm="SBO:0000247" id="M_gthox_e" name="Oxidized glutathione" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gthox_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YPZRWBKMTBYPTK-BJDJZHNGSA-L"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_gthrd_c" sboTerm="SBO:0000247" id="M_gthrd_c" name="Reduced glutathione" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gthrd_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00042"/>
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              </bqbiol:is>
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      <species metaid="meta_M_gthrd_e" sboTerm="SBO:0000247" id="M_gthrd_e" name="Reduced glutathione" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00014"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00125"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01463"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06960"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62697"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUTATHIONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM57"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00042"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gthrd_p" sboTerm="SBO:0000247" id="M_gthrd_p" name="Reduced glutathione" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gthrd_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1500783"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158543"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1655887"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29450"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00051"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14327"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16856"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42873"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43049"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5437"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57925"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00014"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00125"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01463"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06960"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62697"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUTATHIONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM57"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWSXRVCMGQZWBV-WDSKDSINSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00042"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gtp_c" sboTerm="SBO:0000247" id="M_gtp_c" name="GTP C10H12N5O14P3" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gtp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29438"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00044"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13342"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42934"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5234"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57600"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01273"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GTP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XKMLYUALXHKNFT-UUOKFMHZSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00038"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_gua_c" sboTerm="SBO:0000247" id="M_gua_c" name="Guanine" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gua_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83956"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00242"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14371"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00132"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GUANINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00207"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gua_e" sboTerm="SBO:0000247" id="M_gua_e" name="Guanine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gua_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83956"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00242"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14371"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00132"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00207"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_gua_p" sboTerm="SBO:0000247" id="M_gua_p" name="Guanine" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_gua_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-83956"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00242"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14371"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14372"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00132"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GUANINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UYTPUPDQBNUYGX-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00207"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_h2_e" sboTerm="SBO:0000247" id="M_h2_e" name="Hydrogen" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="H2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113555"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00282"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13350"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01362"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROGEN-MOLECULE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11640"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_h2_p" sboTerm="SBO:0000247" id="M_h2_p" name="Hydrogen" compartment="C_p" 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>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113555"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00282"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13350"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29299"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5785"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01362"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROGEN-MOLECULE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM195"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFHFLCQGNIYNRP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11640"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_h2co3_c" sboTerm="SBO:0000247" id="M_h2co3_c" name="Carbonic acid" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="CH2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: CH2O3</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_h2co3_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM96530"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_h2mb4p_c" sboTerm="SBO:0000247" id="M_h2mb4p_c" name="1-hydroxy-2-methyl-2-(E)-butenyl 4-diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C5H9O8P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9O8P2</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_h2mb4p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MDSIZRKJVDMQOQ-GORDUTHDSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXY-METHYL-BUTENYL-DIP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08615"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29213"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_h2o2_c" sboTerm="SBO:0000247" id="M_h2o2_c" name="Hydrogen peroxide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="H2O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h2o2_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614617"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189481"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29408"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D06322"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01039"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02111"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15815"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYDROXYL-GROUP"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OH"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OXONIUM"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:WATER"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XLYOFNOQVPJJNP-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00001"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15275"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27222"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_h2s_c" sboTerm="SBO:0000247" id="M_h2s_c" name="Hydrogen sulfide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H2S</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_h2s_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614532"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1655881"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1663154"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00283"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13356"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14414"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15138"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16136"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24639"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29919"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30488"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43058"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5787"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00598"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03276"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7046"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-846"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89582"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00239"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd24697"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_h2s_e" sboTerm="SBO:0000247" id="M_h2s_e" name="Hydrogen sulfide" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h2s_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614532"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1655881"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1663154"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00283"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13356"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14414"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15138"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16136"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24639"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43058"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45489"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5787"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00598"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03276"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7046"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-846"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HS"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89582"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RWSOTUBLDIXVET-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00239"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd24697"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_h4but_c" sboTerm="SBO:0000247" id="M_h4but_c" name="4-hydroxybutyrate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C4H8O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8O3</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_h_c" sboTerm="SBO:0000247" id="M_h_c" name="H+" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="H">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-156540"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-163953"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193465"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194688"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2872447"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351626"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-372511"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-374900"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425969"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425978"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425999"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-427899"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-428040"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-428548"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70106"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74722"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00080"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10744"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13357"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15378"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5584"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59597"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTON"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00067"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_h_e" sboTerm="SBO:0000247" id="M_h_e" name="H+" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="1" fbc:chemicalFormula="H">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1132304"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113529"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1470067"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-156540"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-163953"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193465"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194688"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2000349"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2872447"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351626"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-372511"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-374900"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425969"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425978"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425999"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-427899"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-428040"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-428548"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70106"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74722"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00080"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10744"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13357"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15378"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5584"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59597"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTON"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00067"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_h_p" sboTerm="SBO:0000247" id="M_h_p" name="H+" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="1" fbc:chemicalFormula="H">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H</p>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_h_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1132304"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113529"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1470067"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-156540"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-163953"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-193465"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194688"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2000349"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2872447"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351626"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-372511"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-374900"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425969"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425978"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-425999"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-427899"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-428040"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-428548"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668577"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70106"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-74722"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00080"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10744"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13357"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5584"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GPRLSGONYQIRFK-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59597"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTON"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00067"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hchol_c" sboTerm="SBO:0000247" id="M_hchol_c" name="26-Hydroxycholest-4-en-3-one" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C27H42O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H42O2</p>
            <p>CHARGE: 4.0</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hcholc3coa_c" sboTerm="SBO:0000247" id="M_hcholc3coa_c" name="CoA-20-hydroxy-cholest-4-en-3-one C5 side chain" compartment="C_c" 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>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hcholc5coa_c" sboTerm="SBO:0000247" id="M_hcholc5coa_c" name="CoA-22-hydroxy-cholest-4-en-3-one C5 side chain" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H68N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H68N7O19P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_hcholc8coa_c" sboTerm="SBO:0000247" id="M_hcholc8coa_c" name="CoA-24-hydroxy-cholest-4-en-3-one C8 side chain" compartment="C_c" 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>
        </notes>
      </species>
      <species metaid="meta_M_hcit_c" sboTerm="SBO:0000247" id="M_hcit_c" name="2 Hydroxybutane 1 2 4 tricarboxylate C7H7O7" compartment="C_c" 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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hcit_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5782"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hco3_c" sboTerm="SBO:0000247" id="M_hco3_c" name="Bicarbonate" compartment="C_c" 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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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HCO3"/>
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          <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:HCO3"/>
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      <species metaid="meta_M_hco3_p" sboTerm="SBO:0000247" id="M_hco3_p" name="Bicarbonate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="CHO3">
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          <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_hcys__L_c" sboTerm="SBO:0000247" id="M_hcys__L_c" name="L-Homocysteine" compartment="C_c" 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>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19034"/>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H31O2</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: C16H31O2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_hdcea_c" sboTerm="SBO:0000247" id="M_hdcea_c" name="Hexadecenoate (n-C16:1)" compartment="C_c" 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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H29O2</p>
            <p>CHARGE: -1</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_hdceap_c" sboTerm="SBO:0000247" id="M_hdceap_c" name="Hexadecanoyl-phosphate (n-C16:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C16H30O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H30O5P</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_hdceap_c">
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147482"/>
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      </species>
      <species metaid="meta_M_hdcoa_c" sboTerm="SBO:0000247" id="M_hdcoa_c" name="Hexadecenoyl-CoA (n-C16:1CoA)" compartment="C_c" 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_hdcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90167"/>
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      <species metaid="meta_M_hdd2coa_c" sboTerm="SBO:0000247" id="M_hdd2coa_c" name="Trans-Hexadec-2-enoyl-CoA" compartment="C_c" 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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        </annotation>
      </species>
      <species metaid="meta_M_hdeACP_c" sboTerm="SBO:0000247" id="M_hdeACP_c" name="Cis-hexadec-9-enoyl-[acyl-carrier protein] (n-C16:1)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_hemeO_c" sboTerm="SBO:0000247" id="M_hemeO_c" name="Heme O C49H56FeN4O5" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/C15672"/>
                  <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" sboTerm="SBO:0000247" id="M_hethmpp_c" name="Hydroxy ethyl Thiamin diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H20N4O8P2S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H20N4O8P2S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hethmpp_c">
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                <rdf:Bag>
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      <species metaid="meta_M_hgentis_c" sboTerm="SBO:0000247" id="M_hgentis_c" name="Homogentisate C8H7O4" compartment="C_c" 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_hgentis_c">
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      <species metaid="meta_M_hhd_c" sboTerm="SBO:0000247" id="M_hhd_c" name="(2Z,4Z)-2-Hydroxyhexa-2,4-dienoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_hia_c" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-indene-4-carboxylate" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_hicit_c" name="Homoisocitrate C7H7O7" compartment="C_c" 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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_hicit_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OEJZZCGRGVFWHK-WVZVXSGGSA-K"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hip_c" sboTerm="SBO:0000247" id="M_hip_c" name="3-[(3aS,4S,7aS)-7a-Methyl-1,5-dioxo-octahydro-1H-inden-4-yl]propanoic acid" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_hipecoa_c" 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" 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" sboTerm="SBO:0000247" id="M_hipocoa_c" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_hipohcoa_c" name="3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-hydroxypropanoyl-CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_his__L_c" name="L-Histidine" compartment="C_c" 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">
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                  <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"/>
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              </bqbiol:is>
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      <species metaid="meta_M_his__L_e" sboTerm="SBO:0000247" id="M_his__L_e" name="L-Histidine" compartment="C_e" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.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_e">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13117"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32513"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32530"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32532"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43190"/>
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                  <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_his__L_p" sboTerm="SBO:0000247" id="M_his__L_p" name="L-Histidine" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379695"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00135"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13117"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24598"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32511"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32512"/>
                  <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_hisgly_c" sboTerm="SBO:0000247" id="M_hisgly_c" name="L histidinylglycine" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_hisgly_p" name="L histidinylglycine" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_hishis_c" name="L histidinylhistidine" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_hishis_p" name="L histidinylhistidine" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_hisp_c" name="L-Histidinol phosphate" compartment="C_c" 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">
              <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/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" sboTerm="SBO:0000247" id="M_histd_c" name="L-Histidinol" compartment="C_c" 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">
              <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/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" sboTerm="SBO:0000247" id="M_hmbil_c" name="Hydroxymethylbilane" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <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"/>
                  <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" sboTerm="SBO:0000247" id="M_hmgcoa_c" name="Hydroxymethylglutaryl CoA C27H39N7O20P3S" compartment="C_c" 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">
              <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hmgth_c" sboTerm="SBO:0000247" id="M_hmgth_c" name="Hydroxymethylglutathione" compartment="C_c" 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">
              <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"/>
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                  <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"/>
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                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hmpscoa_c" sboTerm="SBO:0000247" id="M_hmpscoa_c" name="(Hydroxymethylphenyl)succinyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C09819"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91788"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd06711"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hom__L_c" sboTerm="SBO:0000247" id="M_hom__L_c" name="L-Homoserine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15699"/>
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                  <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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_hp2coa_c" sboTerm="SBO:0000247" id="M_hp2coa_c" name="Hep 2 enoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_hpglu_c" name="Tetrahydropteroyltri L glutamate C24H34N8O12" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1301"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23695"/>
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              </bqbiol:is>
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      <species metaid="meta_M_hpta_c" sboTerm="SBO:0000247" id="M_hpta_c" name="Heptanoate" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_hpta_p" name="Heptanoate" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_hptcoa_c" name="Heptanoyl-COA" compartment="C_c" 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_hpyr_c" sboTerm="SBO:0000247" id="M_hpyr_c" name="Hydroxypyruvate" compartment="C_c" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01352"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OH-PYR"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM392"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00145"/>
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              </bqbiol:is>
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      <species metaid="meta_M_hx2coa_c" sboTerm="SBO:0000247" id="M_hx2coa_c" name="Trans-Hex-2-enoyl-CoA" compartment="C_c" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050393"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2121"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM753"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OINXHIBNZUUIMR-IXUYQXAASA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03125"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hxa_c" sboTerm="SBO:0000247" id="M_hxa_c" name="Hexanoate (n-C6:0)" compartment="C_c" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hxa_e" sboTerm="SBO:0000247" id="M_hxa_e" name="Hexanoate (n-C6:0)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FUZZWVXGSFPDMH-UHFFFAOYSA-M"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_hxa_p" sboTerm="SBO:0000247" id="M_hxa_p" name="Hexanoate (n-C6:0)" compartment="C_p" 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/">
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_hxan_c" sboTerm="SBO:0000247" id="M_hxan_c" name="Hypoxanthine" compartment="C_c" 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/biocyc/META:HYPOXANTHINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00226"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_hxan_e" sboTerm="SBO:0000247" id="M_hxan_e" name="Hypoxanthine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/biocyc/META:HYPOXANTHINE"/>
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              </bqbiol:is>
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      <species metaid="meta_M_hxan_p" sboTerm="SBO:0000247" id="M_hxan_p" name="Hypoxanthine" compartment="C_p" 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>
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113599"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00262"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14431"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24762"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43237"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5841"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FDGQSTZJBFJUBT-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00157"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYPOXANTHINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM213"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00226"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_hxcoa_c" sboTerm="SBO:0000247" id="M_hxcoa_c" name="Hexanoyl-CoA (n-C6:0CoA)" compartment="C_c" 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>
            <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_hxcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162502"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_iasp_c" sboTerm="SBO:0000247" id="M_iasp_c" name="Iminoaspartate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H3NO4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H3NO4</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_iasp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05840"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24784"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:50616"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5878"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58831"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:77875"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01131"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01170110"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IMINOASPARTATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM599"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NMUOATVLLQEYHI-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03470"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ibcoa_c" sboTerm="SBO:0000247" id="M_ibcoa_c" name="Isobutyryl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-70851"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AEWHYWSPVRZHCT-NDZSKPAWSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00630"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11629"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1214"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12754"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15479"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19712"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOBUTYRYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM470"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00481"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ibt_e" sboTerm="SBO:0000247" id="M_ibt_e" name="Isobutyrate" compartment="C_e" 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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02632"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11627"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16135"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19710"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25334"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25337"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48944"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01873"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03151"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KQNPFQTWMSNSAP-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020071"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOBUTYRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2531"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01711"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ibt_p" sboTerm="SBO:0000247" id="M_ibt_p" name="Isobutyrate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02632"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11627"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1212"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16135"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19710"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25337"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40653"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43397"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48944"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01873"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03151"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KQNPFQTWMSNSAP-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01020071"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOBUTYRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2531"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01711"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ibtol_c" sboTerm="SBO:0000247" id="M_ibtol_c" name="Isobutanol" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_ichor_c" name="Isochorismate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00885"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14464"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17582"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24883"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29780"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5997"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOCHORISMATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM799"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NTGWPRCCOQCMGE-YUMQZZPRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00658"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_icit_c" sboTerm="SBO:0000247" id="M_icit_c" name="Isocitrate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00311"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14465"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16087"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24884"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24886"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36453"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36454"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:5998"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00193"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_id3acald_c" sboTerm="SBO:0000247" id="M_id3acald_c" name="Indole 3 acetaldehyde C10H9NO" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00637"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11477"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14445"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18086"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24798"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00486"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_idon__L_c" sboTerm="SBO:0000247" id="M_idon__L_c" name="L-Idonate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00770"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13126"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21336"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58494"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6250"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00573"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_idon__L_e" sboTerm="SBO:0000247" id="M_idon__L_e" name="L-Idonate" compartment="C_e" 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>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00770"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13126"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57659"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6250"/>
                  <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_idon__L_p" sboTerm="SBO:0000247" id="M_idon__L_p" name="L-Idonate" compartment="C_p" 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">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21336"/>
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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" sboTerm="SBO:0000247" id="M_idp_c" name="IDP C10H11N4O11P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H11N4O11P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O11P2</p>
            <p>CHARGE: -3</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_idp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03335"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM495"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00090"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ile__L_c" sboTerm="SBO:0000247" id="M_ile__L_c" name="L-Isoleucine" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_ile__L_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00065"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00172"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100047"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ILE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00322"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ile__L_e" sboTerm="SBO:0000247" id="M_ile__L_e" name="L-Isoleucine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/">
            <rdf:Description rdf:about="#meta_M_ile__L_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30102"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00065"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00322"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ile__L_p" sboTerm="SBO:0000247" id="M_ile__L_p" name="L-Isoleucine" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_ile__L_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-30102"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AGPKZVBTJJNPAG-WHFBIAKZSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00065"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00172"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100047"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ILE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM231"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00322"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_imacp_c" sboTerm="SBO:0000247" id="M_imacp_c" name="3-(Imidazol-4-yl)-2-oxopropyl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C6H7N2O5P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H7N2O5P</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_imacp_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12236"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IMIDAZOLE-ACETOL-P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YCFFMSOLUMRAMD-UHFFFAOYSA-L"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_imp_c" sboTerm="SBO:0000247" id="M_imp_c" name="IMP C10H11N4O8P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O8P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O8P</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_imp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GRSZFWQUAKGDAV-KQYNXXCUSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00175"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00114"/>
                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_ind3ac_c" sboTerm="SBO:0000247" id="M_ind3ac_c" name="Indole 3 acetate C10H8NO2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H8NO2">
        <notes>
          <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/">
            <rdf:Description rdf:about="#meta_M_ind3ac_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00954"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00197"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SEOVTRFCIGRIMH-UHFFFAOYSA-M"/>
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              </bqbiol:is>
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      <species metaid="meta_M_ind3ac_e" sboTerm="SBO:0000247" id="M_ind3ac_e" name="Indole 3 acetate C10H8NO2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C10H8NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H8NO2</p>
            <p>CHARGE: -1</p>
          </html>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00197"/>
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      <species metaid="meta_M_ind3ac_p" sboTerm="SBO:0000247" id="M_ind3ac_p" name="Indole 3 acetate C10H8NO2" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_ind_c" name="Indole" compartment="C_c" 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>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_indole_c" sboTerm="SBO:0000247" id="M_indole_c" name="Indole" compartment="C_c" 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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      <species metaid="meta_M_indole_e" sboTerm="SBO:0000247" id="M_indole_e" name="Indole" compartment="C_e" 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>
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      <species metaid="meta_M_indole_p" sboTerm="SBO:0000247" id="M_indole_p" name="Indole" compartment="C_p" 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>
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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_inost_c" sboTerm="SBO:0000247" id="M_inost_c" name="Myo-Inositol" compartment="C_c" 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>
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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_inost_c">
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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/cpd00121"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd21131"/>
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      <species metaid="meta_M_inost_e" sboTerm="SBO:0000247" id="M_inost_e" name="Myo-Inositol" compartment="C_e" 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/">
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      <species metaid="meta_M_ins_c" sboTerm="SBO:0000247" id="M_ins_c" name="Inosine" compartment="C_c" 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_ins_p" sboTerm="SBO:0000247" id="M_ins_p" name="Inosine" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_ipdp_c" name="Isopentenyl diphosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00129"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:128769"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24907"/>
                  <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>
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      </species>
      <species metaid="meta_M_isetac_c" sboTerm="SBO:0000247" id="M_isetac_c" name="Isethionic acid" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05123"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61904"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_isetac_e" sboTerm="SBO:0000247" id="M_isetac_e" name="Isethionic acid" compartment="C_e" 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"/>
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                  <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"/>
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                  <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>
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      </species>
      <species metaid="meta_M_isetac_p" sboTerm="SBO:0000247" id="M_isetac_p" name="Isethionic acid" compartment="C_p" 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">
              <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"/>
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                  <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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      </species>
      <species metaid="meta_M_itp_c" sboTerm="SBO:0000247" id="M_itp_c" name="ITP C10H11N4O14P3" compartment="C_c" 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">
              <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"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ivcoa_c" sboTerm="SBO:0000247" id="M_ivcoa_c" name="Isovaleryl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <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>
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      </species>
      <species metaid="meta_M_k_c" sboTerm="SBO:0000247" id="M_k_c" name="Potassium" compartment="C_c" 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">
              <bqbiol:is>
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                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00586"/>
                  <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="C_e" 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">
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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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                  <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_p" sboTerm="SBO:0000247" id="M_k_p" name="Potassium" compartment="C_p" 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">
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                  <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/biocyc/META:K+"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lac__D_c" sboTerm="SBO:0000247" id="M_lac__D_c" name="D-Lactate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01311"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JVTAAEKCZFNVCJ-UWTATZPHSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-LACTATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00221"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_lac__L_c" sboTerm="SBO:0000247" id="M_lac__L_c" name="L-Lactate" compartment="C_c" 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/">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:83094"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00048"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FCCDDURTIIUXBY-SSDOTTSWSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00962"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06877"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06950"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08010006"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:LIPOAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1024"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00213"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lpro_c" sboTerm="SBO:0000247" id="M_lpro_c" name="Lipoylprotein S2X" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27417"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lys__D_c" sboTerm="SBO:0000247" id="M_lys__D_c" name="D-Lysine" compartment="C_c" 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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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lys__D_e" sboTerm="SBO:0000247" id="M_lys__D_e" name="D-Lysine" compartment="C_e" 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/">
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lys__D_p" sboTerm="SBO:0000247" id="M_lys__D_p" name="D-Lysine" compartment="C_p" 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>
      <species metaid="meta_M_lys__L_c" sboTerm="SBO:0000247" id="M_lys__L_c" name="L-Lysine" compartment="C_c" 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__L_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM78"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19182"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lys__L_e" sboTerm="SBO:0000247" id="M_lys__L_e" name="L-Lysine" compartment="C_e" 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">
              <bqbiol:is>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_lys__L_p" sboTerm="SBO:0000247" id="M_lys__L_p" name="L-Lysine" compartment="C_p" 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/reactome/R-ALL-351991"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02304"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM78"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19182"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_lysglugly_c" sboTerm="SBO:0000247" id="M_lysglugly_c" name="Lysine-glutamine-glycine tripeptide" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_lyx__L_c" name="L-Lyxose" compartment="C_c" 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="C_e" 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_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>
        </annotation>
      </species>
      <species metaid="meta_M_m2bcoa_c" sboTerm="SBO:0000247" id="M_m2bcoa_c" name="2-methylbutanoyl-CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_m_xyl_c" name="M-Xylene" compartment="C_c" 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">
              <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/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"/>
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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="C_e" 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"/>
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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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_m_xyl_p" sboTerm="SBO:0000247" id="M_m_xyl_p" name="M-Xylene" compartment="C_p" 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">
              <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>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_malACP_c" sboTerm="SBO:0000247" id="M_malACP_c" name="Malonyl-[acyl-carrier protein]" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01209"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14566"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17330"/>
                  <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" sboTerm="SBO:0000247" id="M_mal__D_c" name="D-Malate" compartment="C_c" 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">
              <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/hmdb/HMDB31518"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00386"/>
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              </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="C_e" 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>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42060"/>
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                  <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__D_p" sboTerm="SBO:0000247" id="M_mal__D_p" name="D-Malate" compartment="C_p" 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">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJEPYKJPYRNKOW-UWTATZPHSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-660"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mal__L_c" sboTerm="SBO:0000247" id="M_mal__L_c" name="L-Malate" compartment="C_c" 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">
              <bqbiol:is>
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                  <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="C_e" 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-198498"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18784"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18785"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mal__L_p" sboTerm="SBO:0000247" id="M_mal__L_p" name="L-Malate" compartment="C_p" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BJEPYKJPYRNKOW-REOHCLBHSA-L"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:423"/>
                  <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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      <species metaid="meta_M_malcoa_c" sboTerm="SBO:0000247" id="M_malcoa_c" name="Malonyl CoA C24H33N7O19P3S" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-977323"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00083"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01175"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050031"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_male_c" sboTerm="SBO:0000247" id="M_male_c" name="Maleate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_male_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00176"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VZCYOOQTPOCHFL-UPHRSURJSA-L"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_malm_c" sboTerm="SBO:0000247" id="M_malm_c" name="Maleamate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_malm_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01596"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14558"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6652"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FSQQTNAZHBEJLS-UPHRSURJSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALEAMATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01123"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_malt1p_c" sboTerm="SBO:0000247" id="M_malt1p_c" name="Alpha-maltose 1-phosphate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_malt6p_c" name="Maltose 6&apos;-phosphate" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02995"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6670"/>
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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>
        </annotation>
      </species>
      <species metaid="meta_M_malt_c" sboTerm="SBO:0000247" id="M_malt_c" name="Maltose C12H22O11" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-188986"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-868706"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00208"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00044"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00275"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_malt_e" sboTerm="SBO:0000247" id="M_malt_e" name="Maltose C12H22O11" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00044"/>
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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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00179"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00665"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_malt_p" sboTerm="SBO:0000247" id="M_malt_p" name="Maltose C12H22O11" compartment="C_p" 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_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ALPHA-MALTOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOSE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00179"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00665"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_malthp_c" sboTerm="SBO:0000247" id="M_malthp_c" name="Maltoheptaose" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_malthx_c" sboTerm="SBO:0000247" id="M_malthx_c" name="Maltohexaose" compartment="C_c" 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">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61953"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12253"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOHEXAOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1317"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OCIBBXPLUVYKCH-QXVNYKTNSA-N"/>
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      <species metaid="meta_M_malthx_e" sboTerm="SBO:0000247" id="M_malthx_e" name="Maltohexaose" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C36H62O31">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H62O31</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_malthx_e">
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              </bqbiol:is>
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      <species metaid="meta_M_malthx_p" sboTerm="SBO:0000247" id="M_malthx_p" name="Maltohexaose" compartment="C_p" 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>
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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_malthx_p">
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              </bqbiol:is>
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      <species metaid="meta_M_maltpt_c" sboTerm="SBO:0000247" id="M_maltpt_c" name="Maltopentaose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C30H52O26">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H52O26</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_maltpt_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12254"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOPENTAOSE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15495"/>
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      </species>
      <species metaid="meta_M_maltpttre_c" sboTerm="SBO:0000247" id="M_maltpttre_c" name="Maltopentaosyltrehalose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C42H72O36">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H72O36</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_maltpttre_c">
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                <rdf:Bag>
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      </species>
      <species metaid="meta_M_malttr_c" sboTerm="SBO:0000247" id="M_malttr_c" name="Maltotriose C18H32O16" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C18H32O16">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H32O16</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_malttr_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-191103"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOTRIOSE"/>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_malttre_c" sboTerm="SBO:0000247" id="M_malttre_c" name="Maltosyltrehalose" compartment="C_c" 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_malttre_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148336"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_malttrtre_c" sboTerm="SBO:0000247" id="M_malttrtre_c" name="Maltotriosyltrehalose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H52O26">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H52O26</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148338"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_maltttr_c" sboTerm="SBO:0000247" id="M_maltttr_c" name="Maltotetraose" compartment="C_c" 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_maltttr_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6671"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00459"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LUEWUZLMQUOBSB-ZLBHSGTGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-13205"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2595"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MALTOTETRAOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5663"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01376"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01399"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_maltttrtre_c" sboTerm="SBO:0000247" id="M_maltttrtre_c" name="Maltotetraosyltrehalose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C36H62O31">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C36H62O31</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_maltttrtre_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148337"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_man1p_c" sboTerm="SBO:0000247" id="M_man1p_c" name="D-Mannose 1-phosphate" compartment="C_c" 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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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_man1p_e" sboTerm="SBO:0000247" id="M_man1p_e" name="D-Mannose 1-phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/">
            <rdf:Description rdf:about="#meta_M_man1p_e">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_man6p_c" sboTerm="SBO:0000247" id="M_man6p_c" name="D-Mannose 6-phosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_man6p_c">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13000"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58735"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00235"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_man_c" sboTerm="SBO:0000247" id="M_man_c" name="D-Mannose" compartment="C_c" 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_man_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6799594"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964752"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00169"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-mannopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM182"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WQZGKKKJIJFFOK-QTVWNMPRSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00138"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27437"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_mana_c" sboTerm="SBO:0000247" id="M_mana_c" name="D-Mannonate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00514"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00403"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_manb_c" sboTerm="SBO:0000247" id="M_manb_c" name="Mannobiose (beta-1,4)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147141"/>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_mantr_c" sboTerm="SBO:0000247" id="M_mantr_c" name="Mannotriose (beta-1,4)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147143"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_manttr_c" sboTerm="SBO:0000247" id="M_manttr_c" name="Mannotetraose" compartment="C_c" 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">
              <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"/>
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      </species>
      <species metaid="meta_M_manttr_e" sboTerm="SBO:0000247" id="M_manttr_e" name="Mannotetraose" compartment="C_e" 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" sboTerm="SBO:0000247" id="M_melib_c" name="Melibiose C12H22O11" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61827"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00835"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_melib_e" sboTerm="SBO:0000247" id="M_melib_e" name="Melibiose C12H22O11" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61827"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00835"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MELIBIOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8340"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_melib_p" sboTerm="SBO:0000247" id="M_melib_p" name="Melibiose C12H22O11" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61827"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLRVVLDZNNYCBX-ZZFZYMBESA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00835"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_meoh_c" sboTerm="SBO:0000247" id="M_meoh_c" name="Methanol" compartment="C_c" 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">
              <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/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00116"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_meoh_e" sboTerm="SBO:0000247" id="M_meoh_e" name="Methanol" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
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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/inchikey/OKKJLVBELUTLKV-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00116"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_meoh_p" sboTerm="SBO:0000247" id="M_meoh_p" name="Methanol" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00132"/>
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      <species metaid="meta_M_mercppyr_c" sboTerm="SBO:0000247" id="M_mercppyr_c" name="Mercaptopyruvate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H3O3S">
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            <p>FORMULA: C3H3O3S</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15N2O3S</p>
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        <annotation>
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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="C_e" 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>
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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_met__D_e" sboTerm="SBO:0000247" id="M_met__D_e" name="D-Methionine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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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        </notes>
        <annotation>
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      <species metaid="meta_M_met__D_p" sboTerm="SBO:0000247" id="M_met__D_p" name="D-Methionine" compartment="C_p" 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_met__L_c" sboTerm="SBO:0000247" id="M_met__L_c" name="L-Methionine" compartment="C_c" 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_e" sboTerm="SBO:0000247" id="M_met__L_e" name="L-Methionine" compartment="C_e" 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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          <html xmlns="http://www.w3.org/1999/xhtml">
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04983"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D04984"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FFEARJCKVFRZRR-BYPYZUCNSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00696"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB33951"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MET"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM61"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00060"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30746"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_methf_c" sboTerm="SBO:0000247" id="M_methf_c" name="5,10-Methenyltetrahydrofolate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_methf_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6801458"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00445"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12068"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12069"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15638"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1987"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57455"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01354"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62623"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MEANFMOQMXYMCT-OLZOCXBDSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-10-METHENYL-THF"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM511"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00347"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_metox__R_c" sboTerm="SBO:0000247" id="M_metox__R_c" name="L methionine R oxide C5H11NO3S" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_metox__R_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8825"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11576"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_metox__R_e" sboTerm="SBO:0000247" id="M_metox__R_e" name="L methionine R oxide C5H11NO3S" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8825"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11576"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_metox_c" sboTerm="SBO:0000247" id="M_metox_c" name="L Methionine S oxide C5H11NO3S" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_metox_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5676943"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02989"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13142"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17016"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21361"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6272"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-Methionine-sulfoxides"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2246"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01914"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15498"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29319"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_metox_e" sboTerm="SBO:0000247" id="M_metox_e" name="L Methionine S oxide C5H11NO3S" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5676943"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02989"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13142"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17016"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21361"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6272"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-Methionine-sulfoxides"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2246"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01914"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15498"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29319"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_metsox_R__L_c" sboTerm="SBO:0000247" id="M_metsox_R__L_c" name="L-methionine-R-sulfoxide" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_metsox_R__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C15998"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49032"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58773"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8990"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2245"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-ZXPFJRLXSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd14720"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15497"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_metsox_S__L_c" sboTerm="SBO:0000247" id="M_metsox_S__L_c" name="L-Methionine Sulfoxide" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_metsox_S__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5676943"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13142"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21361"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6272"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-Methionine-sulfoxides"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2246"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QEFRNWWLZKMPFJ-YGVKFDHGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01914"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15498"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29319"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mev__R_c" sboTerm="SBO:0000247" id="M_mev__R_c" name=" R  Mevalonate C6H11O4" compartment="C_c" 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_mev__R_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-191424"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00418"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11005"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36464"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43870"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KJTLQQUUPVSXIM-ZCFIWIBFSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01050352"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MEVALONATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM333"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00332"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mg2_c" sboTerm="SBO:0000247" id="M_mg2_c" name="Magnesium" compartment="C_c" 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_c">
              <bqbiol:is>
                <rdf:Bag>
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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/inchikey/JLVVSXFLKOJNIY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MG+2"/>
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                  <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="C_e" 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"/>
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                  <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" sboTerm="SBO:0000247" id="M_mg2_p" name="Magnesium" compartment="C_p" 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">
              <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" sboTerm="SBO:0000247" id="M_mhpglu_c" name="5 Methyltetrahydropteroyltri L glutamate C25H36N8O12" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_mi1p__D_c" name="1D-myo-Inositol 1-phosphate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_mlthf_c" name="5,10-Methylenetetrahydrofolate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_mmal_c" name="Methylmalonate C4H4O4" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02170"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14603"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17453"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25317"/>
                  <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" sboTerm="SBO:0000247" id="M_mmalsa__S_c" name=" S  Methylmalonate semialdehyde C4H5O3" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_mmcoa__R_c" name="(R)-Methylmalonyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-71009"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01213"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10976"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18654"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:313"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57326"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02255"/>
                  <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" sboTerm="SBO:0000247" id="M_mmcoa__S_c" name="(S)-Methylmalonyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-71019"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00683"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11038"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11068"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15466"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18742"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:384"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:43874"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57327"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02310"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050164"/>
                  <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" sboTerm="SBO:0000247" id="M_mmtsa_c" name="(S)-Methylmalonate semialdehyde" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06002"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18789"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62413"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02217"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01060190"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CH3-MALONATE-S-ALD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM933"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VOKUMXABRRXHAR-VKHMYHEASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19044"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mn2_c" sboTerm="SBO:0000247" id="M_mn2_c" name="Manganese" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_mn2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1981162"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29418"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C19610"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01333"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MN+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2255"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00030"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd20863"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mn2_e" sboTerm="SBO:0000247" id="M_mn2_e" name="Manganese" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mn2_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1981162"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29418"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29035"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49749"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01333"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MN+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2255"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00030"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd20863"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mn2_p" sboTerm="SBO:0000247" id="M_mn2_p" name="Manganese" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_mn2_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29418"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C19610"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21435"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01333"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:MN+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2255"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/WAEMQWOKJMHJLA-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00030"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd20863"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_mobd_c" sboTerm="SBO:0000247" id="M_mobd_c" name="Molybdate" compartment="C_c" 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_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25368"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12260"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1026"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11574"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mobd_e" sboTerm="SBO:0000247" id="M_mobd_e" name="Molybdate" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_mobd_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-947561"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06232"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25368"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12260"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1026"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11574"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mobd_p" sboTerm="SBO:0000247" id="M_mobd_p" name="Molybdate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-947561"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06232"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25368"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6967"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12260"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MEFBJEMVZONFCJ-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1026"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11574"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mql6_c" sboTerm="SBO:0000247" id="M_mql6_c" name="Menaquinol 6" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_mql6_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:84536"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12124"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7517"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZVENTDGZQVBWNA-RCIYGOBDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15994"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mql7_c" sboTerm="SBO:0000247" id="M_mql7_c" name="Menaquinol 7 C46H66O2" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:64834"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12125"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM12233"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/VFGNPJRRTKMYKN-LJWNYQGCSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23255"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mql8_c" sboTerm="SBO:0000247" id="M_mql8_c" name="Menaquinol 8" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61684"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:REDUCED-MENAQUINONE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM223"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OIEZRVBFVPGODT-WQWYCSGDSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mqn6_c" sboTerm="SBO:0000247" id="M_mqn6_c" name="Menaquinone 6" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB30017"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mqn7_c" sboTerm="SBO:0000247" id="M_mqn7_c" name="Menaquinone 7 C46H64O2" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_mqn7_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44245"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_mqn8_c" sboTerm="SBO:0000247" id="M_mqn8_c" name="Menaquinone 8" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_mqn8_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44027"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LXKDFTDVRVLXFY-WQWYCSGDSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15500"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_msa_c" sboTerm="SBO:0000247" id="M_msa_c" name="Malonate semialdehyde" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_msa_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OAKURXIZZOAYBC-UHFFFAOYSA-M"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_mso3_c" sboTerm="SBO:0000247" id="M_mso3_c" name="Methanesulfonate" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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:25224"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6813"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-3746"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1485"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08023"/>
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              </bqbiol:is>
            </rdf:Description>
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      <species metaid="meta_M_mso3_e" sboTerm="SBO:0000247" id="M_mso3_e" name="Methanesulfonate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mso3_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AFVFQIVMOAPDHO-UHFFFAOYSA-M"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25224"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27376"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6813"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_mso3_p" sboTerm="SBO:0000247" id="M_mso3_p" name="Methanesulfonate" compartment="C_p" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_mso3_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27376"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd08023"/>
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      <species metaid="meta_M_mthgxl_c" sboTerm="SBO:0000247" id="M_mthgxl_c" name="Methylglyoxal" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_mthgxl_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00546"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01167"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:METHYL-GLYOXAL"/>
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      </species>
      <species metaid="meta_M_murein3p3p_p" sboTerm="SBO:0000247" id="M_murein3p3p_p" name="Two linked disacharide tripeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" 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>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_murein3p3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM88348"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QKZNHGKXDALVQW-UHFFFAOYSA-I"/>
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      <species metaid="meta_M_murein4p3p_p" sboTerm="SBO:0000247" id="M_murein4p3p_p" name="Two linked disacharide tetrapeptide and tripeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" 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>
            <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_murein4p3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AKLORNSFZCNZDU-UHFFFAOYSA-H"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM88346"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15504"/>
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      </species>
      <species metaid="meta_M_murein4p4p_p" sboTerm="SBO:0000247" id="M_murein4p4p_p" name="Two linked disacharide tetrapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/VTZDBMVDVOTCFD-UHFFFAOYSA-G"/>
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      </species>
      <species metaid="meta_M_murein4px4p4p_p" sboTerm="SBO:0000247" id="M_murein4px4p4p_p" name="Three disacharide linked murein units (tetrapeptide crosslinked tetrapeptide (A2pm-&gt;D-ala), one uncrosslinked tetrapaptide) (middle of chain)" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/cpd15507"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_murein4px4p_p" sboTerm="SBO:0000247" id="M_murein4px4p_p" name="Two disacharide linked murein units, tetrapeptide corsslinked tetrapeptide (A2pm-&gt;D-ala) (middle of chain)" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein4px4p_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5316"/>
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      </species>
      <species metaid="meta_M_murein4px4px4p_p" sboTerm="SBO:0000247" id="M_murein4px4px4p_p" 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" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-6" fbc:chemicalFormula="C111H167N21O58">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C111H167N21O58</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_murein4px4px4p_p">
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      <species metaid="meta_M_murein5p3p_p" sboTerm="SBO:0000247" id="M_murein5p3p_p" name="Two linked disacharide pentapeptide and tripeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_murein5p3p_p">
              <bqbiol:is>
                <rdf:Bag>
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      </species>
      <species metaid="meta_M_murein5p4p_p" sboTerm="SBO:0000247" id="M_murein5p4p_p" name="Two linked disacharide pentapeptide and tetrapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" 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>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_murein5p4p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5971"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_murein5p5p5p_p" sboTerm="SBO:0000247" id="M_murein5p5p5p_p" name="Three linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" 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>
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        </notes>
        <annotation>
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                <rdf:Bag>
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      <species metaid="meta_M_murein5p5p_p" sboTerm="SBO:0000247" id="M_murein5p5p_p" name="Two linked disacharide pentapeptide murein units (uncrosslinked, middle of chain)" compartment="C_p" 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>
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        </notes>
        <annotation>
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      <species metaid="meta_M_murein5px3p_p" sboTerm="SBO:0000247" id="M_murein5px3p_p" name="Two disacharide linked murein units, pentapeptide corsslinked tripeptide (A2pm-&gt;A2pm) (middle of chain)" compartment="C_p" 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>
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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_murein5px3p_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5970"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15513"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_murein5px4p_p" sboTerm="SBO:0000247" id="M_murein5px4p_p" name="Two disacharide linked murein units, pentapeptide crosslinked tetrapeptide (A2pm-&gt;D-ala) (middle of chain)" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2278"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM88338"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NQXCJQVWBSGGNW-UHFFFAOYSA-E"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15514"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_murein5px4px4p_p" sboTerm="SBO:0000247" id="M_murein5px4px4p_p" 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" 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">
              <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_n4abutn_c" sboTerm="SBO:0000247" id="M_n4abutn_c" name="N4 Acetylaminobutanal C6H11NO2" compartment="C_c" 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">
              <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_n6all26d_c" sboTerm="SBO:0000247" id="M_n6all26d_c" name="N6-Acetyl-LL-2,6-diaminoheptanedioate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04390"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12578"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18317"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21875"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21876"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49004"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58767"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7410"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_na1_c" sboTerm="SBO:0000247" id="M_na1_c" name="Sodium" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2872443"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29101"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49766"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9175"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_na1_e" sboTerm="SBO:0000247" id="M_na1_e" name="Sodium" compartment="C_e" 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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2872443"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29101"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49766"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9175"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_na1_p" sboTerm="SBO:0000247" id="M_na1_p" name="Sodium" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2872443"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26717"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29101"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49766"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9175"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_nac_c" sboTerm="SBO:0000247" id="M_nac_c" name="Nicotinate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-197230"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8869604"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00253"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14650"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15940"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22851"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25530"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25538"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32544"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7559"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00049"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01488"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NIACINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM274"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00218"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nac_e" sboTerm="SBO:0000247" id="M_nac_e" name="Nicotinate" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_nac_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-197230"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8869604"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00253"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14650"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15940"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22851"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25530"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25538"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32544"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44319"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7559"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00049"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01488"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NIACINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM274"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PVNIIMVLHYAWGP-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00218"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nad_c" sboTerm="SBO:0000247" id="M_nad_c" name="Nicotinamide adenine dinucleotide" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113526"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-192307"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194653"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29360"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352330"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BAWFJGJZGIEFAR-NNYOXOHSSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00003"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13393"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13394"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15846"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21901"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29867"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44214"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44215"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44281"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57540"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7422"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00002"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00902"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NAD"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM8"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00003"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nadh_c" sboTerm="SBO:0000247" id="M_nadh_c" name="Nicotinamide adenine dinucleotide - reduced" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C21H27N7O14P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C21H27N7O14P2</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_nadh_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194697"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29362"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73473"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BOPGDPNILDQYTO-NNYOXOHSSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00004"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13395"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13396"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16908"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21902"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44216"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57945"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7423"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01487"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NADH"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM10"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00004"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_nadhx__R_c" sboTerm="SBO:0000247" id="M_nadhx__R_c" name="(R)-NADHX" compartment="C_c" 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_nadhx__S_c" sboTerm="SBO:0000247" id="M_nadhx__S_c" 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" 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" sboTerm="SBO:0000247" id="M_nadp_c" name="Nicotinamide adenine dinucleotide phosphate" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nadp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113564"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194668"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2000348"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29366"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351628"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389556"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5623650"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6790191"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00006"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13397"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13398"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18009"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25523"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29868"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44405"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44409"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58349"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7424"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00217"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NADP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XJLXINKUBYWONI-NNYOXOHSSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00006"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_nadph_c" sboTerm="SBO:0000247" id="M_nadph_c" name="Nicotinamide adenine dinucleotide phosphate - reduced" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nadph_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113600"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113601"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113602"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-194725"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2000347"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29364"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5623644"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-6790135"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ACFIXJIJDZMPPO-NNYOXOHSSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00005"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13399"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13400"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16474"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21904"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44286"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57783"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7425"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00221"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00799"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06341"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NADPH"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM6"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00005"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nadphx__R_c" sboTerm="SBO:0000247" id="M_nadphx__R_c" name="(R)-NADPHX" compartment="C_c" 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_nadphx__S_c" sboTerm="SBO:0000247" id="M_nadphx__S_c" name="(S)-NADPHX" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_nal2a6o_c" name="N-Acetyl-L-2-amino-6-oxopimelate" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nal2a6o_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05539"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13046"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58117"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7148"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-ACETYL-L-2-AMINO-6-OXO-PIMELATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1872"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RVHKMLVNOXVQRH-LURJTMIESA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03289"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ncam_c" sboTerm="SBO:0000247" id="M_ncam_c" name="Nicotinamide" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ncam_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-197277"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8870343"/>
                  <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/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01406"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NIACINAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM216"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00133"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ncam_e" sboTerm="SBO:0000247" id="M_ncam_e" name="Nicotinamide" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ncam_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8870343"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00153"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00036"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DFPAKSUCGFBDDF-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01406"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NIACINAMIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM216"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00133"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nfmalm_c" sboTerm="SBO:0000247" id="M_nfmalm_c" name="N-Formyl maleamic acid" compartment="C_c" 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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nfmalm_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HSKSAKBZUITULZ-UPHRSURJSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA08020194"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12278"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2024"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd16741"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_nh3_c" sboTerm="SBO:0000247" id="M_nh3_c" name="Ammonia" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="H3N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: H3N</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nh3_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113561"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-140912"/>
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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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: Ni</p>
            <p>CHARGE: 2</p>
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        <annotation>
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        <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_nmn_c" sboTerm="SBO:0000247" id="M_nmn_c" name="NMN C11H14N2O8P" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H14N2O8P">
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            <p>FORMULA: C11H14N2O8P</p>
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      <species metaid="meta_M_nmn_e" sboTerm="SBO:0000247" id="M_nmn_e" name="NMN C11H14N2O8P" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H14N2O8P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C11H14N2O8P</p>
            <p>CHARGE: -1</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M"/>
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      <species metaid="meta_M_nmn_p" sboTerm="SBO:0000247" id="M_nmn_p" name="NMN C11H14N2O8P" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C11H14N2O8P">
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          <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:li rdf:resource="https://identifiers.org/inchikey/DAYLJWODMCOQEW-TURQNECASA-M"/>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</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_no2_c">
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      <species metaid="meta_M_no2_e" sboTerm="SBO:0000247" id="M_no2_e" name="Nitrite" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_no2_p" sboTerm="SBO:0000247" id="M_no2_p" name="Nitrite" compartment="C_p" 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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        <notes>
          <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_no3_e" sboTerm="SBO:0000247" id="M_no3_e" name="Nitrate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="NO3">
        <notes>
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            <p>FORMULA: NO3</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01853"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02878"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15028"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NITRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM207"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NHNBFGGVMKEFGY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00209"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_no3_p" sboTerm="SBO:0000247" id="M_no3_p" name="Nitrate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="NO3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_no3_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00244"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14654"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17632"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25545"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44487"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48107"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:71263"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D02313"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01853"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02878"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15028"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NITRATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM207"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NHNBFGGVMKEFGY-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00209"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_no_c" sboTerm="SBO:0000247" id="M_no_c" name="Nitric oxide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="NO">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_no_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00533"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14657"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16480"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25546"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44452"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7583"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00074"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03378"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NITRIC-OXIDE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM228"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MWUXSHHQAYIFBG-UHFFFAOYSA-N"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nona2coa_c" sboTerm="SBO:0000247" id="M_nona2coa_c" name="Nona 2 enoyl CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H44N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_nona_c" sboTerm="SBO:0000247" id="M_nona_c" name="Nonanoate C9H17O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H17O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nona_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01601"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25861"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29019"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32361"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7616"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00847"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010009"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8505"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM12480"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01126"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nona_e" sboTerm="SBO:0000247" id="M_nona_e" name="Nonanoate C9H17O2" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H17O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nona_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01601"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25861"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29019"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32361"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7616"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00847"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010009"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8505"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM12480"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01126"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nona_p" sboTerm="SBO:0000247" id="M_nona_p" name="Nonanoate C9H17O2" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C9H17O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H17O2</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nona_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01601"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25861"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29019"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:32361"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7616"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FBUKVWPVBMHYJY-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00847"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01010009"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8505"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM12480"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01126"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nonacoa_c" sboTerm="SBO:0000247" id="M_nonacoa_c" name="Nonanoyl CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C30H48N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C30H48N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_novbcn_e" sboTerm="SBO:0000247" id="M_novbcn_e" name="Novobiocin" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C31H35N2O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H35N2O11</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_novbcn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05080"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25597"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44505"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:71339"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7644"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB15185"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15417"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM65002"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YJQPYGGHQPGBLI-KGSXXDOSSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03032"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_novbcn_p" sboTerm="SBO:0000247" id="M_novbcn_p" name="Novobiocin" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C31H35N2O11">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C31H35N2O11</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_novbcn_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05080"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25597"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44505"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:71339"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7644"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB15185"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15417"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM65002"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YJQPYGGHQPGBLI-KGSXXDOSSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03032"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_nwharg_c" sboTerm="SBO:0000247" id="M_nwharg_c" name="N-(omega)-Hydroxyarginine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C6H14N4O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H14N4O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_nwharg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM92470"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_o2_c" sboTerm="SBO:0000247" id="M_o2_c" name="O2 O2" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_o2_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113533"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113534"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113535"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113685"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1236709"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189461"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29368"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351593"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-352327"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668566"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00007"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10745"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13416"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15379"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:23833"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25366"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26689"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27140"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29097"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29793"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:30491"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44742"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7860"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00003"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01377"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OXYGEN-MOLECULE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM4"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MYMOFIZGZYHOMD-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00007"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_o2_e" sboTerm="SBO:0000247" id="M_o2_e" name="O2 O2" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_o2_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-113533"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00003"/>
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            <p>FORMULA: O2</p>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1236709"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00003"/>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O2</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_oaa_c" sboTerm="SBO:0000247" id="M_oaa_c" name="Oxaloacetate" compartment="C_c" 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>
            <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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H2O5</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_oaa_p" sboTerm="SBO:0000247" id="M_oaa_p" name="Oxaloacetate" compartment="C_p" 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>
            <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_oc2coa_c" sboTerm="SBO:0000247" id="M_oc2coa_c" name="Trans-Oct-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C29H44N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H44N7O17P3S</p>
            <p>CHARGE: -4.0</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_ocACP_c" sboTerm="SBO:0000247" id="M_ocACP_c" name="Octanoyl-ACP (n-C8:0ACP)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C392H617N96O143P0S3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C392H617N96O143P0S3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ocACP_c">
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      <species metaid="meta_M_occoa_c" sboTerm="SBO:0000247" id="M_occoa_c" name="Octanoyl-CoA (n-C8:0CoA)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C29H46N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C29H46N7O17P3S</p>
            <p>CHARGE: -4</p>
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        <annotation>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H35O2</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C18H33O2</p>
            <p>CHARGE: -1</p>
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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>
          <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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C27H40O2</p>
            <p>CHARGE: 4.0</p>
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        </notes>
      </species>
      <species metaid="meta_M_ocholc5coa_c" sboTerm="SBO:0000247" id="M_ocholc5coa_c" name="CoA-22-one-cholest-4-en-3-one C5 side chain" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C45H66N7O19P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C45H66N7O19P3S</p>
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        </notes>
      </species>
      <species metaid="meta_M_ocholc8coa_c" sboTerm="SBO:0000247" id="M_ocholc8coa_c" name="CoA-24-one-cholest-4-en-3-one C8 side chain" compartment="C_c" 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>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H15O2</p>
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        <annotation>
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      <species metaid="meta_M_octa_e" sboTerm="SBO:0000247" id="M_octa_e" name="Octanoate (n-C8:0)" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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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        <annotation>
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      <species metaid="meta_M_octa_p" sboTerm="SBO:0000247" id="M_octa_p" name="Octanoate (n-C8:0)" compartment="C_p" 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>
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        </notes>
        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C40H65O7P2</p>
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        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01094"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR01070226"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OCTAPRENYL-DIPHOSPHATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30761"/>
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      <species metaid="meta_M_od2coa_c" sboTerm="SBO:0000247" id="M_od2coa_c" name="Trans-Octadec-2-enoyl-CoA" compartment="C_c" 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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        <annotation>
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      <species metaid="meta_M_odecoa_c" sboTerm="SBO:0000247" id="M_odecoa_c" name="Octadecenoyl-CoA (n-C18:1CoA)" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_ohpb_c" sboTerm="SBO:0000247" id="M_ohpb_c" name="2-Oxo-3-hydroxy-4-phosphobutanoate" compartment="C_c" 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>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_ohpb_c">
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      <species metaid="meta_M_op4en_c" sboTerm="SBO:0000247" id="M_op4en_c" name="2-Oxopent-4-enoate" compartment="C_c" 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>
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        </notes>
        <annotation>
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      <species metaid="meta_M_orn__D_c" sboTerm="SBO:0000247" id="M_orn__D_c" name="D-Ornithine" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_orn_c" name="Ornithine" compartment="C_c" 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>
            <p>CHARGE: 1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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-ORNITHINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19016"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_orn_e" sboTerm="SBO:0000247" id="M_orn_e" name="Ornithine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_p" sboTerm="SBO:0000247" id="M_orn_p" name="Ornithine" compartment="C_p" 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_orot5p_c" sboTerm="SBO:0000247" id="M_orot5p_c" name="Orotidine 5&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C10H10N2O11P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H10N2O11P</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_orot5p_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14699"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KYOBSHFOBAOFBF-XVFCMESISA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:OROTIDINE-5-PHOSPHATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00810"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_orot_c" sboTerm="SBO:0000247" id="M_orot_c" name="Orotate C5H3N2O4" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H3N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H3N2O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_orot_c">
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_orot_e" sboTerm="SBO:0000247" id="M_orot_e" name="Orotate C5H3N2O4" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H3N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H3N2O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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:14698"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_orot_p" sboTerm="SBO:0000247" id="M_orot_p" name="Orotate C5H3N2O4" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C5H3N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H3N2O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_orot_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14698"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7787"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00055"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_osuc_c" sboTerm="SBO:0000247" id="M_osuc_c" name="Oxalosuccinate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H3O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H3O7</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_oxa_c" sboTerm="SBO:0000247" id="M_oxa_c" name="Oxalate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_oxa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-389819"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00180"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_oxa_e" sboTerm="SBO:0000247" id="M_oxa_e" name="Oxalate" compartment="C_e" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MUBZPKHOEPUJKR-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00180"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_oxa_p" sboTerm="SBO:0000247" id="M_oxa_p" name="Oxalate" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_oxa_p">
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_oxptn_c" sboTerm="SBO:0000247" id="M_oxptn_c" name="5-Oxopentanoate" compartment="C_c" 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">
              <bqbiol:is>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_p1p3b5adtp_c" sboTerm="SBO:0000247" id="M_p1p3b5adtp_c" name="P1,P3-Bis(5-adenosyl) triphosphate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_p3pyr_c" name="3-Phosphonopyruvate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_p_xyl_c" name="P-methyltoluene" compartment="C_c" 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">
              <bqbiol:is>
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              </bqbiol:is>
            </rdf:Description>
          </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="C_e" 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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06756"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10633"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25832"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59924"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1422"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/URLKBWYHVLBVBO-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd04136"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_p_xyl_p" sboTerm="SBO:0000247" id="M_p_xyl_p" name="P-methyltoluene" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06756"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10633"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25832"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB59924"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1422"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/URLKBWYHVLBVBO-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd04136"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pa120_c" sboTerm="SBO:0000247" id="M_pa120_c" name="1,2-didodecanoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15521"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pa120_p" sboTerm="SBO:0000247" id="M_pa120_p" name="1,2-didodecanoyl-sn-glycerol 3-phosphate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15521"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pa140_c" sboTerm="SBO:0000247" id="M_pa140_c" name="1,2-ditetradecanoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP10010026"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26150"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pa140_p" sboTerm="SBO:0000247" id="M_pa140_p" name="1,2-ditetradecanoyl-sn-glycerol 3-phosphate" compartment="C_p" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP10010026"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1425"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26150"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pa141_c" sboTerm="SBO:0000247" id="M_pa141_c" name="1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90512"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15523"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pa141_p" sboTerm="SBO:0000247" id="M_pa141_p" name="1,2-ditetradec-7-enoyl-sn-glycerol 3-phosphate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90512"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15523"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pa160_c" sboTerm="SBO:0000247" id="M_pa160_c" name="1,2-dihexadecanoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72859"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00674"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP10010027"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_pa160_p" sboTerm="SBO:0000247" id="M_pa160_p" name="1,2-dihexadecanoyl-sn-glycerol 3-phosphate" compartment="C_p" 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">
              <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>
        </annotation>
      </species>
      <species metaid="meta_M_pa161_c" sboTerm="SBO:0000247" id="M_pa161_c" name="1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90510"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pa161_p" sboTerm="SBO:0000247" id="M_pa161_p" name="1,2-dihexadec-9-enoyl-sn-glycerol 3-phosphate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90510"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pa180_c" sboTerm="SBO:0000247" id="M_pa180_c" name="1,2-dioctadecanoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:82921"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP10010028"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1423"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/YFWHNAWEOZTIPI-DIPNUNPCSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26148"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pa180_p" sboTerm="SBO:0000247" id="M_pa180_p" name="1,2-dioctadecanoyl-sn-glycerol 3-phosphate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:82921"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:83774"/>
                  <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" sboTerm="SBO:0000247" id="M_pa181_c" name="1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_pa181_p" name="1,2-dioctadec-11-enoyl-sn-glycerol 3-phosphate" compartment="C_p" 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">
              <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_pac_c" sboTerm="SBO:0000247" id="M_pac_c" name="Phenylacetic acid" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14779"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18401"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44686"/>
                  <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" sboTerm="SBO:0000247" id="M_pacald_c" name="Phenylacetaldehyde" compartment="C_c" 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">
              <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_pacald_e" sboTerm="SBO:0000247" id="M_pacald_e" name="Phenylacetaldehyde" compartment="C_e" 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" sboTerm="SBO:0000247" id="M_pald_c" name="Phosphonoacetaldehyde" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_pan4p_c" name="Pantetheine 4&apos;-phosphate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_pap_c" name="Adenosine 3&apos;,5&apos;-bisphosphate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_paps_c" name="3&apos;-Phosphoadenylyl sulfate" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_pb2coa_c" name="4 Phenyl but 2 enoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_pbcoa_c" name="4 Phenyl butyryl CoA Phe C4CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_pdca2coa_c" name="Phenyl deca 2 enoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_pdcacoa_c" name="Phenyl Decanoyl CoA  Phe C100CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_pdx5p_c" name="Pyridoxine 5&apos;-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00627"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26430"/>
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                  <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" sboTerm="SBO:0000247" id="M_pe120_c" name="Phosphatidylethanolamine (didodecanoyl, n-C12:0)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe120_p" sboTerm="SBO:0000247" id="M_pe120_p" name="Phosphatidylethanolamine (didodecanoyl, n-C12:0)" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2858"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pe141_c" sboTerm="SBO:0000247" id="M_pe141_c" name="Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3693"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pe141_p" sboTerm="SBO:0000247" id="M_pe141_p" name="Phosphatidylethanolamine (ditetradec-7-enoyl, n-C14:1)" compartment="C_p" 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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                <rdf:Bag>
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      </species>
      <species metaid="meta_M_pe160_c" sboTerm="SBO:0000247" id="M_pe160_c" name="Phosphatidylethanolamine (dihexadecanoyl, n-C16:0)" compartment="C_c" 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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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29054"/>
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      </species>
      <species metaid="meta_M_pe160_p" sboTerm="SBO:0000247" id="M_pe160_p" name="Phosphatidylethanolamine (dihexadecanoyl, n-C16:0)" compartment="C_p" 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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                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pe161_c" sboTerm="SBO:0000247" id="M_pe161_c" name="Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB05342"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pe161_p" sboTerm="SBO:0000247" id="M_pe161_p" name="Phosphatidylethanolamine (dihexadec-9enoyl, n-C16:1)" compartment="C_p" 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_p">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29055"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pe180_c" sboTerm="SBO:0000247" id="M_pe180_c" name="Phosphatidylethanolamine (dioctadecanoyl, n-C18:0)" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_pe180_c">
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      </species>
      <species metaid="meta_M_pe180_p" sboTerm="SBO:0000247" id="M_pe180_p" name="Phosphatidylethanolamine (dioctadecanoyl, n-C18:0)" compartment="C_p" 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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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pe181_c" sboTerm="SBO:0000247" id="M_pe181_c" name="Phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1)" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_pe181_c">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_pe181_p" sboTerm="SBO:0000247" id="M_pe181_p" name="Phosphatidylethanolamine (dioctadec-11-enoyl, n-C18:1)" compartment="C_p" 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>
      <species metaid="meta_M_peamn_c" sboTerm="SBO:0000247" id="M_peamn_c" name="Phenethylamine" compartment="C_c" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:25965"/>
                  <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_pep_c" sboTerm="SBO:0000247" id="M_pep_c" name="Phosphoenolpyruvate" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14812"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18021"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26054"/>
                  <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" sboTerm="SBO:0000247" id="M_pg120_c" name="Phosphatidylglycerol (didodecanoyl, n-C12:0)" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_pg120_p" name="Phosphatidylglycerol (didodecanoyl, n-C12:0)" compartment="C_p" 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">
              <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" sboTerm="SBO:0000247" id="M_pg140_c" name="Phosphatidylglycerol (ditetradecanoyl, n-C14:0)" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-19677"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM51019"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg140_p" sboTerm="SBO:0000247" id="M_pg140_p" name="Phosphatidylglycerol (ditetradecanoyl, n-C14:0)" compartment="C_p" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-19677"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM51019"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg141_c" sboTerm="SBO:0000247" id="M_pg141_c" name="Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2029"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg141_p" sboTerm="SBO:0000247" id="M_pg141_p" name="Phosphatidylglycerol (ditetradec-7-enoyl, n-C14:1)" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2029"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg160_c" sboTerm="SBO:0000247" id="M_pg160_c" name="Phosphatidylglycerol (dihexadecanoyl, n-C16:0)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72829"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73205"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:75159"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB10570"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010986"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8260"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32179"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15538"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd25117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg160_p" sboTerm="SBO:0000247" id="M_pg160_p" name="Phosphatidylglycerol (dihexadecanoyl, n-C16:0)" compartment="C_p" 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_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BIABMEZBCHDPBV-MPQUPPDSSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:72829"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:73205"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:75159"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB10570"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010986"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-8260"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM32179"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15538"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd25117"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg161_c" sboTerm="SBO:0000247" id="M_pg161_c" name="Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_pg161_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GHQNERCMPIDAAU-ANXSUKRNSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2330"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM75101"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15539"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26463"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg161_p" sboTerm="SBO:0000247" id="M_pg161_p" name="Phosphatidylglycerol (dihexadec-9-enoyl, n-C16:1)" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_pg161_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GHQNERCMPIDAAU-ANXSUKRNSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-2330"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM75101"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15539"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd26463"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg180_c" sboTerm="SBO:0000247" id="M_pg180_c" name="Phosphatidylglycerol (dioctadecanoyl, n-C18:0)" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_pg180_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FVJZSBGHRPJMMA-IOLBBIBUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB10602"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010038"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12822"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15540"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23600"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pg180_p" sboTerm="SBO:0000247" id="M_pg180_p" name="Phosphatidylglycerol (dioctadecanoyl, n-C18:0)" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_pg180_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FVJZSBGHRPJMMA-IOLBBIBUSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB10602"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMGP04010038"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12822"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM75102"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15540"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23600"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H78O10P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_pg181_p" sboTerm="SBO:0000247" id="M_pg181_p" name="Phosphatidylglycerol (dioctadec-11-enoyl, n-C18:1)" compartment="C_p" 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>
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      <species metaid="meta_M_pgp120_c" sboTerm="SBO:0000247" id="M_pgp120_c" name="Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)" compartment="C_c" 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>
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      <species metaid="meta_M_pgp120_p" sboTerm="SBO:0000247" id="M_pgp120_p" name="Phosphatidylglycerophosphate (didodecanoyl, n-C12:0)" compartment="C_p" 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>
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      <species metaid="meta_M_pgp140_c" sboTerm="SBO:0000247" id="M_pgp140_c" name="Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H65O13P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H65O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_pgp140_p" sboTerm="SBO:0000247" id="M_pgp140_p" name="Phosphatidylglycerophosphate (ditetradecanoyl, n-C14:0)" compartment="C_p" 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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H61O13P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_pgp141_p" sboTerm="SBO:0000247" id="M_pgp141_p" name="Phosphatidylglycerophosphate (ditetradec-7-enoyl, n-C14:1)" compartment="C_p" 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>
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      <species metaid="meta_M_pgp160_c" sboTerm="SBO:0000247" id="M_pgp160_c" name="Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0)" compartment="C_c" 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>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd23599"/>
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      <species metaid="meta_M_pgp160_p" sboTerm="SBO:0000247" id="M_pgp160_p" name="Phosphatidylglycerophosphate (dihexadecanoyl, n-C16:0)" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_pgp161_c" name="Phosphatidylglycerophosphate (dihexadec-9-enoyl, n-C16:1)" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_pgp161_c">
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      <species metaid="meta_M_pgp161_p" sboTerm="SBO:0000247" id="M_pgp161_p" name="Phosphatidylglycerophosphate (dihexadec-9-enoyl, n-C16:1)" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_c" sboTerm="SBO:0000247" id="M_pgp180_c" name="Phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0)" compartment="C_c" 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>
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        </notes>
        <annotation>
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      <species metaid="meta_M_pgp180_p" sboTerm="SBO:0000247" id="M_pgp180_p" name="Phosphatidylglycerophosphate (dioctadecanoyl, n-C18:0)" compartment="C_p" 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>
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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_pgp181_c" sboTerm="SBO:0000247" id="M_pgp181_c" name="Phosphatidylglycerophosphate (dioctadec-11-enoyl, n-C18:1)" compartment="C_c" 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>
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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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H77O13P2</p>
            <p>CHARGE: -3.0</p>
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        <annotation>
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                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM5269"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_phe__L_c" sboTerm="SBO:0000247" id="M_phe__L_c" name="L-Phenylalanine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29502"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351993"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379701"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00079"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02057"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13151"/>
                  <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_phe__L_e" sboTerm="SBO:0000247" id="M_phe__L_e" name="L-Phenylalanine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29502"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-351993"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379701"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00079"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02057"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13151"/>
                  <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="C_e" 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" sboTerm="SBO:0000247" id="M_phedca_p" name="10 Phenyldecanoic acid" compartment="C_p" 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="C_e" 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" sboTerm="SBO:0000247" id="M_phehpa_p" name="7 Phenylheptanoic acid" compartment="C_p" 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="C_e" 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" sboTerm="SBO:0000247" id="M_phehxa_p" name="6 Phenylhexanoic acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_pheme_c" name="Protoheme C34H30FeN4O4" compartment="C_c" 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">
              <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="C_e" 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" sboTerm="SBO:0000247" id="M_pheme_p" name="Protoheme C34H30FeN4O4" compartment="C_p" 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">
              <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="C_e" 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" sboTerm="SBO:0000247" id="M_phenona_p" name="9 Phenylnonanoic acid" compartment="C_p" 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="C_e" 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" sboTerm="SBO:0000247" id="M_pheocta_p" name="8 Phenyloctanoic acid" compartment="C_p" 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="C_e" 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" sboTerm="SBO:0000247" id="M_phept_p" name="5 phenylvaleric acid" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_phitcoa_c" name="E-Phenylitaconyl-CoA" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_phnac_c" name="Phosphonoacetate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_phom_c" name="O-Phospho-L-homoserine" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_php2coa_c" name="Phenyl hepta 2 enoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_phpcoa_c" name="Phenyl Heptanoyl CoA Phe C70CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_phppcoa_c" name="3 Phenyl propionyl CoA Phe C30 CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_phpyr_c" name="Phenylpyruvate" compartment="C_c" 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">
              <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>
        </annotation>
      </species>
      <species metaid="meta_M_phthr_c" sboTerm="SBO:0000247" id="M_phthr_c" name="O-Phospho-4-hydroxy-L-threonine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C06055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11945"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18336"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21963"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58452"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59459"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM759"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03607"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd22119"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_phxa2coa_c" sboTerm="SBO:0000247" id="M_phxa2coa_c" name="Phenyl hexa 2 enoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_phxacoa_c" name="Phenyl Hexanoyl CoA  Phe C160CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_pi_c" name="Phosphate" compartment="C_c" 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">
              <bqbiol:is>
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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/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"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01429"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02105"/>
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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_e" sboTerm="SBO:0000247" id="M_pi_e" name="Phosphate" compartment="C_e" 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"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29372"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5228339"/>
                  <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/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" sboTerm="SBO:0000247" id="M_pi_p" name="Phosphate" compartment="C_p" 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">
              <bqbiol:is>
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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: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" sboTerm="SBO:0000247" id="M_pmtcoa_c" name="Palmitoyl-CoA (n-C16:0CoA)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00154"/>
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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"/>
                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_pnona2coa_c" sboTerm="SBO:0000247" id="M_pnona2coa_c" name="Phenyl nona 2 enoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_pnonacoa_c" name="Phenyl nonanoyl CoA  Phe C90CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_pnto__R_c" name="(R)-Pantothenate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-196820"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00864"/>
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                  <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"/>
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                  <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_e" sboTerm="SBO:0000247" id="M_pnto__R_e" name="(R)-Pantothenate" compartment="C_e" 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: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" sboTerm="SBO:0000247" id="M_pnto__R_p" name="(R)-Pantothenate" compartment="C_p" 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">
              <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"/>
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                  <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" sboTerm="SBO:0000247" id="M_pocta2coa_c" name="Phenyl octa 2 enoyl CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_poctacoa_c" name="Phenyl Octanoyl CoA Phe C80CoA" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_ppa_c" name="Propionate (n-C3:0)" compartment="C_c" 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">
              <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="C_e" 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" sboTerm="SBO:0000247" id="M_ppa_p" name="Propionate (n-C3:0)" compartment="C_p" 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">
              <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" sboTerm="SBO:0000247" id="M_ppac_c" name="Phosphonoacetate" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_ppad_c" name="Propionyladenylate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148475"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ppal_c" sboTerm="SBO:0000247" id="M_ppal_c" name="Propanal" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <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" sboTerm="SBO:0000247" id="M_ppap_c" name="Propanoyl phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02876"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58933"/>
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                  <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_ppap_e" sboTerm="SBO:0000247" id="M_ppap_e" name="Propanoyl phosphate" compartment="C_e" 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/inchikey/FMNMEQSRDWIBFO-UHFFFAOYSA-L"/>
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                  <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" sboTerm="SBO:0000247" id="M_ppbng_c" name="Porphobilinogen" compartment="C_c" 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">
              <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" sboTerm="SBO:0000247" id="M_ppcoa_c" name="Propanoyl-CoA" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14904"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14907"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15539"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26295"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57392"/>
                  <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" sboTerm="SBO:0000247" id="M_ppgpp_c" name="Guanosine 3&apos;,5&apos;-bis(diphosphate)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BUFLLCUFNHESEH-UUOKFMHZSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01228"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14376"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14380"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17633"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:24445"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42747"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pphn_c" sboTerm="SBO:0000247" id="M_pphn_c" name="Prephenate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00254"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14884"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16666"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26256"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26257"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29934"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45028"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57852"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM503"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00219"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppi_c" sboTerm="SBO:0000247" id="M_ppi_c" name="Diphosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_ppi_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111294"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-159450"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13420"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18361"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29888"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33017"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33018"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33019"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42009"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45067"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45208"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45212"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ppoh_c" sboTerm="SBO:0000247" id="M_ppoh_c" name="1-Propanol" compartment="C_c" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28831"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44960"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_ppoh_e" sboTerm="SBO:0000247" id="M_ppoh_e" name="1-Propanol" compartment="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28831"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44960"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_ppoh_p" sboTerm="SBO:0000247" id="M_ppoh_p" name="1-Propanol" compartment="C_p" 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">
              <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28831"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44960"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_ppp9_c" sboTerm="SBO:0000247" id="M_ppp9_c" name="Protoporphyrin" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189463"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189487"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14959"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:36159"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57306"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8592"/>
                  <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>
        </annotation>
      </species>
      <species metaid="meta_M_pppg9_c" sboTerm="SBO:0000247" id="M_pppg9_c" name="Protoporphyrinogen IX" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189478"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01079"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14962"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15435"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26360"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57307"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8593"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01097"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PROTOPORPHYRINOGEN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM351"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UHSGPDMIQQYNAX-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00791"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pppgpp_c" sboTerm="SBO:0000247" id="M_pppgpp_c" name="PppGpp" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_pppi_c" name="Inorganic triphosphate" compartment="C_c" 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">
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:48316"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9744"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03379"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12282"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:P3I"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM332"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UNXRWKVEANCORM-UHFFFAOYSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00421"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11672"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_pprdn_c" sboTerm="SBO:0000247" id="M_pprdn_c" name="Piperideine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H9N">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9N</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_pprdn_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DWKUKQRKVCMOLP-UHFFFAOYSA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-11764"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03691"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ppt2coa_c" sboTerm="SBO:0000247" id="M_ppt2coa_c" name="Phenyl pent 2 enoyl CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H40N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pptcoa_c" sboTerm="SBO:0000247" id="M_pptcoa_c" name="Phenyl Pentanoyl CoA Phe C50CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H40N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H40N7O17P3S</p>
          </html>
        </notes>
      </species>
      <species metaid="meta_M_pqq_c" sboTerm="SBO:0000247" id="M_pqq_c" name="Pyrroloquinoline-quinone" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H2N2O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H2N2O8</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_pqq_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB13636"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PQQ"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MMXZSJMASHPLLR-UHFFFAOYSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM601"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00097"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pqq_p" sboTerm="SBO:0000247" id="M_pqq_p" name="Pyrroloquinoline-quinone" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C14H2N2O8">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C14H2N2O8</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_pqq_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00113"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB13636"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MMXZSJMASHPLLR-UHFFFAOYSA-K"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00097"/>
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              </bqbiol:is>
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      <species metaid="meta_M_pqqh2_c" sboTerm="SBO:0000247" id="M_pqqh2_c" name="Reduced pyrroloquinoline-quinone" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C14H4N2O8">
        <notes>
          <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/">
            <rdf:Description rdf:about="#meta_M_pqqh2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01359"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15119"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM765"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QZMUBZJJJKIXKV-UHFFFAOYSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00986"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pqqh2_p" sboTerm="SBO:0000247" id="M_pqqh2_p" name="Reduced pyrroloquinoline-quinone" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C14H4N2O8">
        <notes>
          <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/">
            <rdf:Description rdf:about="#meta_M_pqqh2_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01359"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15119"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QZMUBZJJJKIXKV-UHFFFAOYSA-J"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pram_c" sboTerm="SBO:0000247" id="M_pram_c" name="5-Phospho-beta-D-ribosylamine" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03090"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:5-P-BETA-D-RIBOSYL-AMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90003"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SKCBPEVYGOQGJN-TXICZTDVSA-M"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pran_c" sboTerm="SBO:0000247" id="M_pran_c" name="N-(5-Phospho-D-ribosyl)anthranilate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pran_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-5-PHOSPHORIBOSYL-ANTHRANILATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1489"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PMFMJXPRNJUYMB-GWOFURMSSA-K"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_prbamp_c" sboTerm="SBO:0000247" id="M_prbamp_c" name="1-(5-Phosphoribosyl)-AMP" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_prbamp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12276"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RTQMRTSPTLIIHM-KEOHHSTQSA-J"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_prbatp_c" sboTerm="SBO:0000247" id="M_prbatp_c" name="1-(5-Phosphoribosyl)-ATP" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C15H19N5O20P4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H19N5O20P4</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_prbatp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03665"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RKNHJBVBFHDXGR-KEOHHSTQSA-H"/>
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      <species metaid="meta_M_prfp_c" sboTerm="SBO:0000247" id="M_prfp_c" name="1-(5-Phosphoribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C15H21N5O15P2">
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      <species metaid="meta_M_prlp_c" sboTerm="SBO:0000247" id="M_prlp_c" name="5-[(5-phospho-1-deoxyribulos-1-ylamino)methylideneamino]-1-(5-phosphoribosyl)imidazole-4-carboxamide" compartment="C_c" 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>
            <p>CHARGE: -4</p>
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        <annotation>
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      <species metaid="meta_M_pro__D_c" sboTerm="SBO:0000247" id="M_pro__D_c" name="D-Proline" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C5H8NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H8NO2</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_pro__L_c" sboTerm="SBO:0000247" id="M_pro__L_c" name="L-Proline" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H9NO2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H9NO2</p>
            <p>CHARGE: 0</p>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15140"/>
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      <species metaid="meta_M_pro__L_e" sboTerm="SBO:0000247" id="M_pro__L_e" name="L-Proline" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/seed.compound/cpd15140"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pro__L_p" sboTerm="SBO:0000247" id="M_pro__L_p" name="L-Proline" compartment="C_p" 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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      <species metaid="meta_M_progly_c" sboTerm="SBO:0000247" id="M_progly_c" name="L-Prolinylglycine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12N2O3</p>
            <p>CHARGE: 0</p>
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        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_progly_c">
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      <species metaid="meta_M_progly_e" sboTerm="SBO:0000247" id="M_progly_e" name="L-Prolinylglycine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H12N2O3">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12N2O3</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_progly_p" sboTerm="SBO:0000247" id="M_progly_p" name="L-Prolinylglycine" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C7H12N2O3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C7H12N2O3</p>
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        </notes>
        <annotation>
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      <species metaid="meta_M_prpp_c" sboTerm="SBO:0000247" id="M_prpp_c" name="5-Phospho-alpha-D-ribose 1-diphosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_prpp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-73566"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00119"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12159"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45139"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58017"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00280"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62643"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PRPP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM91"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PQGCEDQWHSBAJP-TXICZTDVSA-I"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ps120_c" sboTerm="SBO:0000247" id="M_ps120_c" name="Phosphatidylserine (didodecanoyl, n-C12:0)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ps141_c" sboTerm="SBO:0000247" id="M_ps141_c" name="Phosphatidylserine (ditetradec-7-enoyl, n-C14:1)" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C34H61NO10P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C34H61NO10P</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_ps141_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM7664"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ps161_c" sboTerm="SBO:0000247" id="M_ps161_c" name="Phosphatidylserine (dihexadec-9-enoyl, n-C16:1)" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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>
      <species metaid="meta_M_psd5p_c" sboTerm="SBO:0000247" id="M_psd5p_c" name="Pseudouridine 5  phosphate C9H11N2O9P" compartment="C_c" 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_psd5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148492"/>
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      </species>
      <species metaid="meta_M_pser__L_c" sboTerm="SBO:0000247" id="M_pser__L_c" name="O-Phospho-L-serine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C3H6NO6P">
        <notes>
          <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/">
            <rdf:Description rdf:about="#meta_M_pser__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-936706"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BZQFBWGGLXLEPQ-REOHCLBHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01005"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00272"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:3-P-SERINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00738"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_pt2coa_c" sboTerm="SBO:0000247" id="M_pt2coa_c" name="Pent-2-enoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C26H38N7O17P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C26H38N7O17P3S</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pt2coa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02451"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GJSFKOVNQYGUGN-JQVZGLFNSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050361"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01613"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pta_c" sboTerm="SBO:0000247" id="M_pta_c" name="Pentanoate" compartment="C_c" 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_pta_c">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3382"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pta_e" sboTerm="SBO:0000247" id="M_pta_e" name="Pentanoate" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_pta_e">
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pta_p" sboTerm="SBO:0000247" id="M_pta_p" name="Pentanoate" compartment="C_p" 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_pta_p">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ptcoa_c" sboTerm="SBO:0000247" id="M_ptcoa_c" name="Pentanoyl-CoA" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_ptcoa_c">
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      <species metaid="meta_M_ptd1ino160_c" sboTerm="SBO:0000247" id="M_ptd1ino160_c" name="Phosphatidyl 1D myo inositol" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C41H78O13P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H78O13P</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_ptd1ino160_c">
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      <species metaid="meta_M_ptrc_c" sboTerm="SBO:0000247" id="M_ptrc_c" name="Putrescine" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/cpd12215"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_ptrc_e" sboTerm="SBO:0000247" id="M_ptrc_e" name="Putrescine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/cpd12215"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ptrc_p" sboTerm="SBO:0000247" id="M_ptrc_p" name="Putrescine" compartment="C_p" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/cpd12215"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pyam5p_c" sboTerm="SBO:0000247" id="M_pyam5p_c" name="Pyridoxamine 5&apos;-phosphate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pyam5p_c">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01555"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZMJGSOSNSPKHNH-UHFFFAOYSA-M"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pydam_c" sboTerm="SBO:0000247" id="M_pydam_c" name="Pyridoxamine" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/cpd00419"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_pydx5p_c" sboTerm="SBO:0000247" id="M_pydx5p_c" name="Pyridoxal 5&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C8H8NO6P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C8H8NO6P</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_pydx5p_c">
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      <species metaid="meta_M_pydx_c" sboTerm="SBO:0000247" id="M_pydx_c" name="Pyridoxal" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/HMDB01545"/>
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      <species metaid="meta_M_pydxn_c" sboTerm="SBO:0000247" id="M_pydxn_c" name="Pyridoxine" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_pydxn_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00314"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14981"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_pyovd_kt_e" sboTerm="SBO:0000247" id="M_pyovd_kt_e" name="Pyoverdine  P putida specific" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_pyovd_kt_p" sboTerm="SBO:0000247" id="M_pyovd_kt_p" name="Pyoverdine  P putida specific" compartment="C_p" 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_pyr_c" sboTerm="SBO:0000247" id="M_pyr_c" name="Pyruvate" compartment="C_c" 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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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRUVATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00020"/>
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              </bqbiol:is>
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            <p>FORMULA: C3H3O3</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:PYRUVATE"/>
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      <species metaid="meta_M_pyr_p" sboTerm="SBO:0000247" id="M_pyr_p" name="Pyruvate" compartment="C_p" 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>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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: 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/">
            <rdf:Description rdf:about="#meta_M_q8_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UBIQUINONE-8"/>
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      <species metaid="meta_M_q8h2_c" sboTerm="SBO:0000247" id="M_q8h2_c" name="Ubiquinol-8" compartment="C_c" 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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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29608"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_quin_c" sboTerm="SBO:0000247" id="M_quin_c" name="Quinate" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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" sboTerm="SBO:0000247" id="M_quln_c" name="Quinolinate" compartment="C_c" 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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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00232"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:QUINOLINATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02333"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_r15bp_c" sboTerm="SBO:0000247" id="M_r15bp_c" name="D-Ribose 1,5-bisphosphate" compartment="C_c" 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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            <rdf:Description rdf:about="#meta_M_r15bp_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBOSE-15-BISPHOSPHATE"/>
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      </species>
      <species metaid="meta_M_r1p_c" sboTerm="SBO:0000247" id="M_r1p_c" name="Alpha-D-Ribose 1-phosphate" compartment="C_c" 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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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_r5p_c" sboTerm="SBO:0000247" id="M_r5p_c" name="Alpha-D-Ribose 5-phosphate" compartment="C_c" 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">
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      <species metaid="meta_M_raffin_c" sboTerm="SBO:0000247" id="M_raffin_c" name="Raffinose C18H32O16" compartment="C_c" 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_raffin_c">
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_raffin_e" sboTerm="SBO:0000247" id="M_raffin_e" name="Raffinose C18H32O16" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_raffin_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26521"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00249"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03213"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1099"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00382"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_raffin_p" sboTerm="SBO:0000247" id="M_raffin_p" name="Raffinose C18H32O16" compartment="C_p" 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_raffin_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1099"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MUPFEKGTMRGPLJ-ZQSKZDJDSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00382"/>
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              </bqbiol:is>
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      <species metaid="meta_M_rbflvrd_c" sboTerm="SBO:0000247" id="M_rbflvrd_c" name="Reduced riboflavin" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01007"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17607"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26527"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8798"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-316"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1246"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SGSVWAYHEWEQET-SCRDCRAPSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00739"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_rbl__L_c" sboTerm="SBO:0000247" id="M_rbl__L_c" name="L-Ribulose" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00508"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13163"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21382"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6295"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-RIBULOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM685"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-UCORVYFPSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00397"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rib__D_c" sboTerm="SBO:0000247" id="M_rib__D_c" name="D-Ribose" compartment="C_c" 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_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribofuranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM242"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00105"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rib__D_e" sboTerm="SBO:0000247" id="M_rib__D_e" name="D-Ribose" compartment="C_e" 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_rib__D_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00121"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00283"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribofuranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM242"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00105"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rib__D_p" sboTerm="SBO:0000247" id="M_rib__D_p" name="D-Ribose" compartment="C_p" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00283"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HMFHBZSHGGEWLO-SOOFDHNKSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribofuranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Ribopyranose"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM242"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00105"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ribflv_c" sboTerm="SBO:0000247" id="M_ribflv_c" name="Riboflavin C17H20N4O6" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-3165253"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AUNGANRZJHBGPY-SCRDCRAPSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00255"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15044"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00050"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00244"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBOFLAVIN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM270"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00220"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rml1p_c" sboTerm="SBO:0000247" id="M_rml1p_c" name="L-Rhamnulose 1-phosphate" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_rml1p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01131"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13162"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KNYGWWDTPGSEPD-OTWZMJIISA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RHAMNULOSE-1P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00831"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rml_c" sboTerm="SBO:0000247" id="M_rml_c" name="L-Rhamnulose" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00861"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13161"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17897"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB10207"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-16566"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QZNPNKJXABGCRC-FUTKDDECSA-N"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rmn_c" sboTerm="SBO:0000247" id="M_rmn_c" name="L-Rhamnose" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00507"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21378"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26546"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45427"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57622"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62346"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6292"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00849"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15405"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-rhamnopyranose"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00396"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27379"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rmn_e" sboTerm="SBO:0000247" id="M_rmn_e" name="L-Rhamnose" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00507"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16055"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21378"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26546"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57622"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62345"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:62346"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6292"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00849"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15405"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-rhamnopyranose"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00396"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd27379"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rnam_c" sboTerm="SBO:0000247" id="M_rnam_c" name="N Ribosylnicotinamide C11H15N2O5" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8869377"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8936514"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8940077"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03150"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12527"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15927"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21786"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47589"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7337"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00855"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1115"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02016"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_rnam_e" sboTerm="SBO:0000247" id="M_rnam_e" name="N Ribosylnicotinamide C11H15N2O5" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8869377"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8936514"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-8940077"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03150"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12527"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15927"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21786"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:47589"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7337"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00855"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JLEBZPBDRKPWTD-TURQNECASA-O"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NICOTINAMIDE_RIBOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1115"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02016"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ru5p__D_c" sboTerm="SBO:0000247" id="M_ru5p__D_c" name="D-Ribulose 5-phosphate" compartment="C_c" 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__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29732"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00199"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13018"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13040"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17363"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26572"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:37455"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:40192"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4243"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58121"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-UHNVWZDZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00618"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ru5p__L_c" sboTerm="SBO:0000247" id="M_ru5p__L_c" name="L-Ribulose 5-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01101"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13164"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17666"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21383"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58226"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6296"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-CRCLSJGQSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-RIBULOSE-5-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM901"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00808"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_s17bp_c" sboTerm="SBO:0000247" id="M_s17bp_c" name="Sedoheptulose 1,7-bisphosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00447"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15072"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26620"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58335"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9081"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60274"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-1-7-P2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1294"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OKHXOUGRECCASI-SHUUEZRQSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00349"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_s7p_c" sboTerm="SBO:0000247" id="M_s7p_c" name="Sedoheptulose 7-phosphate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_s7p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29882"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05382"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15074"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15721"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4244"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57483"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9083"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01068"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62754"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/JDTUMPKOJBQPKX-GBNDHIKLSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-SEDOHEPTULOSE-7-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM271"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00238"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_s_c" sboTerm="SBO:0000247" id="M_s_c" name="Sulfur" compartment="C_c" 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">
              <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_salchs1_c" sboTerm="SBO:0000247" id="M_salchs1_c" name="Salmochelin-S1" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM148507"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_salchs2_c" sboTerm="SBO:0000247" id="M_salchs2_c" name="Salmochelin-S2" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM146229"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
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        <notes>
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            <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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        <annotation>
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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH48N3O26</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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH48N3O26</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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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: C42H46N3O25</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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42H46N3O25</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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH47N3O25</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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH46N3O25</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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C42FeH46N3O25</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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H20NO11</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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H20NO11</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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        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C16H20NO11</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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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H7NO2</p>
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            <p>FORMULA: C6H14O6</p>
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      <species metaid="meta_M_sbzcoa_c" sboTerm="SBO:0000247" id="M_sbzcoa_c" name="O-Succinylbenzoyl-CoA" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C32H39N7O20P3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C32H39N7O20P3S</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_sbzcoa_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/AVOVYFCDODUXLY-HSJNEKGZSA-I"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03160"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12700"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1279"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12836"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15509"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19779"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57364"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_scl_c" sboTerm="SBO:0000247" id="M_scl_c" name="Sirohydrochlorin" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05778"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15090"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18023"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26691"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58351"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9167"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sdhlam_c" sboTerm="SBO:0000247" id="M_sdhlam_c" name="S Succinyldihydrolipoamide C12H20NO4S2" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01169"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12751"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17432"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22073"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:8971"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01012"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01177"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/KWKBJWYJJBQOAE-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-341"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM3710"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00860"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_seahcys_c" sboTerm="SBO:0000247" id="M_seahcys_c" name="Se-Adenosylselenohomocysteine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM163574"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sel_c" sboTerm="SBO:0000247" id="M_sel_c" name="Selenate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5357662"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05697"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15075"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9088"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sel_e" sboTerm="SBO:0000247" id="M_sel_e" name="Selenate" compartment="C_e" 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>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5357662"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05697"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15075"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18170"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26624"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33490"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9088"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_sel_p" sboTerm="SBO:0000247" id="M_sel_p" name="Selenate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5357662"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05697"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15075"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9088"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_selhcys_c" sboTerm="SBO:0000247" id="M_selhcys_c" name="Selenohomocysteine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5357702"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05698"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:26636"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:84850"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9096"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB04119"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SELENOHOMOCYSTEINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2562"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RCWCGLALNCIQNM-VKHMYHEASA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03397"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ser__D_c" sboTerm="SBO:0000247" id="M_ser__D_c" name="D-Serine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00740"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13019"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:42262"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4245"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03406"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-SERINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM694"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MTCFGRXMJLQNBG-UWTATZPHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00550"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ser__L_c" sboTerm="SBO:0000247" id="M_ser__L_c" name="L-Serine" compartment="C_c" 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__L_c">
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00065"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00716"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:45597"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9116"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00016"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00187"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00589"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100045"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SER"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00054"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28171"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30743"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ser__L_e" sboTerm="SBO:0000247" id="M_ser__L_e" name="L-Serine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00016"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00187"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA01100045"/>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00054"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28171"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30743"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_serglugly_c" sboTerm="SBO:0000247" id="M_serglugly_c" name="Serine-glutamine-glycine tripeptide" compartment="C_c" 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="C_e" 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" sboTerm="SBO:0000247" id="M_sheme_c" name="Siroheme C42H36FeN4O16" compartment="C_c" 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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        <annotation>
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            <rdf:Description rdf:about="#meta_M_sheme_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DLKSSIHHLYNIKN-QIISWYHFSA-D"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SIROHEME"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00557"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_skm5p_c" sboTerm="SBO:0000247" id="M_skm5p_c" name="Shikimate 5-phosphate" compartment="C_c" 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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_skm5p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-964859"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03175"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11886"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9134"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SHIKIMATE-5P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QYOJSKGCWNAKGW-PBXRRBTRSA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02030"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_skm_c" sboTerm="SBO:0000247" id="M_skm_c" name="Shikimate" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_skm_c">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00493"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15083"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00383"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_sl26da_c" sboTerm="SBO:0000247" id="M_sl26da_c" name="N-Succinyl-LL-2,6-diaminoheptanedioate" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/GLXUWZBUPATPBR-BQBZGAKWSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12267"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-SUCCINYLLL-2-6-DIAMINOPIMELATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1488"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02698"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_sl2a6o_c" sboTerm="SBO:0000247" id="M_sl2a6o_c" name="N-Succinyl-2-L-amino-6-oxoheptanedioate" compartment="C_c" 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/hmdb/HMDB12266"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:N-SUCCINYL-2-AMINO-6-KETOPIMELATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SDVXSCSNVVZWDD-LURJTMIESA-K"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_slnt_c" sboTerm="SBO:0000247" id="M_slnt_c" name="Selenite" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_slnt_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MCAHWIHFGHIESP-UHFFFAOYSA-L"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_slnt_e" sboTerm="SBO:0000247" id="M_slnt_e" name="Selenite" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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/">
            <rdf:Description rdf:about="#meta_M_slnt_e">
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      <species metaid="meta_M_so3_c" sboTerm="SBO:0000247" id="M_so3_c" name="Sulfite" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O3S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S</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/HMDB34829"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:H2SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM105630"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00081"/>
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      <species metaid="meta_M_so3_e" sboTerm="SBO:0000247" id="M_so3_e" name="Sulfite" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="O3S">
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            <p>FORMULA: O3S</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_so3_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00240"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB34829"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:H2SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM105630"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00081"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_so3_p" sboTerm="SBO:0000247" id="M_so3_p" name="Sulfite" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O3S</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_so3_p">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00240"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LSNNMFCWUKXFEE-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:H2SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SO3"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM105630"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00081"/>
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              </bqbiol:is>
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      <species metaid="meta_M_so4_c" sboTerm="SBO:0000247" id="M_so4_c" name="Sulfate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4S</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_so4_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1609649"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-1614584"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00059"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO4"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SULFATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM58"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29301"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_so4_e" sboTerm="SBO:0000247" id="M_so4_e" name="Sulfate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4S</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_so4_e">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00048"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29301"/>
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              </bqbiol:is>
            </rdf:Description>
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      <species metaid="meta_M_so4_p" sboTerm="SBO:0000247" id="M_so4_p" name="Sulfate" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="O4S">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: O4S</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_so4_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HSO4"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SULFATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM58"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QAOWNCQODCNURD-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00048"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29301"/>
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              </bqbiol:is>
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      <species metaid="meta_M_spmd_c" sboTerm="SBO:0000247" id="M_spmd_c" name="Spermidine" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_spmd_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SPERMIDINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00264"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_spmd_e" sboTerm="SBO:0000247" id="M_spmd_e" name="Spermidine" compartment="C_e" 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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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ATHGHQPFGPMSJY-UHFFFAOYSA-Q"/>
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      <species metaid="meta_M_spmd_p" sboTerm="SBO:0000247" id="M_spmd_p" name="Spermidine" compartment="C_p" 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>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9218"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01257"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SPERMIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM124"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00264"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_srb__L_c" sboTerm="SBO:0000247" id="M_srb__L_c" name="L Sorbose C6H12O6" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01266"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LKDRXBCSQODPBY-AMVSKUEXSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-9569"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM588"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00212"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd05270"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_srb__L_e" sboTerm="SBO:0000247" id="M_srb__L_e" name="L Sorbose C6H12O6" compartment="C_e" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01266"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LKDRXBCSQODPBY-AMVSKUEXSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00212"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd05270"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_stcoa_c" sboTerm="SBO:0000247" id="M_stcoa_c" name="Stearoyl-CoA (n-C18:0CoA)" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00412"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15107"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01114"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00327"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_suc6p_c" sboTerm="SBO:0000247" id="M_suc6p_c" name="Sucrose 6-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15130"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9315"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10508"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15716"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUCROSE-6P"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PJTTXANTBQDXME-UGDNZRGBSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01693"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19187"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_succ_c" sboTerm="SBO:0000247" id="M_succ_c" name="Succinate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00042"/>
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                </rdf:Bag>
              </bqbiol:is>
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      <species metaid="meta_M_succ_e" sboTerm="SBO:0000247" id="M_succ_e" name="Succinate" compartment="C_e" 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/">
            <rdf:Description rdf:about="#meta_M_succ_e">
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_succ_p" sboTerm="SBO:0000247" id="M_succ_p" name="Succinate" compartment="C_p" 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_p">
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_succoa_c" sboTerm="SBO:0000247" id="M_succoa_c" name="Succinyl-CoA" compartment="C_c" 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>
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            <rdf:Description rdf:about="#meta_M_succoa_c">
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              </bqbiol:is>
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          </rdf:RDF>
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      <species metaid="meta_M_suchms_c" sboTerm="SBO:0000247" id="M_suchms_c" name="O-Succinyl-L-homoserine" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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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"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_sucr_c" sboTerm="SBO:0000247" id="M_sucr_c" name="Sucrose C12H22O11" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00089"/>
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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>
        </annotation>
      </species>
      <species metaid="meta_M_sucr_e" sboTerm="SBO:0000247" id="M_sucr_e" name="Sucrose C12H22O11" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-188980"/>
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                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_sucsal_c" sboTerm="SBO:0000247" id="M_sucsal_c" name="Succinic semialdehyde" compartment="C_c" 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">
              <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:26804"/>
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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>
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      </species>
      <species metaid="meta_M_sulfac_c" sboTerm="SBO:0000247" id="M_sulfac_c" name="Sulfoacetate" compartment="C_c" 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">
              <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"/>
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                  <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_sulfac_e" sboTerm="SBO:0000247" id="M_sulfac_e" name="Sulfoacetate" compartment="C_e" 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>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C14179"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-10246"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd09878"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_sulfac_p" sboTerm="SBO:0000247" id="M_sulfac_p" name="Sulfoacetate" compartment="C_p" 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">
              <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"/>
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                  <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>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tag6p__D_c" sboTerm="SBO:0000247" id="M_tag6p__D_c" name="D-Tagatose 6-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/BGWGXPAPYGQALX-OEXCPVAWSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01097"/>
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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>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tagdp__D_c" sboTerm="SBO:0000247" id="M_tagdp__D_c" name="D-Tagatose 1,6-biphosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03785"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13024"/>
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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"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/RNBGYGVWRKECFJ-OEXCPVAWSA-J"/>
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                  <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_tagur_c" sboTerm="SBO:0000247" id="M_tagur_c" name="D-Tagaturonate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</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_tagur_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00558"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IZSRJDGCGRAUAR-WDCZJNDASA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA05000654"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-TAGATURONATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00437"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tagur_e" sboTerm="SBO:0000247" id="M_tagur_e" name="D-Tagaturonate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C6H9O7">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C6H9O7</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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            <p>FORMULA: C4H4O6</p>
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            <p>FORMULA: C4H4O6</p>
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO3S</p>
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      <species metaid="meta_M_taur_e" sboTerm="SBO:0000247" id="M_taur_e" name="Taurine C2H7NO3S" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H7NO3S">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C2H7NO3S</p>
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      <species metaid="meta_M_taur_p" sboTerm="SBO:0000247" id="M_taur_p" name="Taurine C2H7NO3S" compartment="C_p" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C2H7NO3S">
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          <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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            <p>FORMULA: CNS</p>
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      <species metaid="meta_M_td2coa_c" sboTerm="SBO:0000247" id="M_td2coa_c" name="Trans-Tetradec-2-enoyl-CoA" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77273"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C05273"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10734"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:61405"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03946"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB13082"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050021"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050396"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MBCVYCOKMMMWLX-YYMFEJJQSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15568"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM654"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03127"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tdcoa_c" sboTerm="SBO:0000247" id="M_tdcoa_c" name="Tetradecanoyl-CoA (n-C14:0CoA)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-77272"/>
                  <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/chebi/CHEBI:57385"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9475"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DUAFKXOFBZQTQE-QSGBVPJFSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01521"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06517"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050008"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050352"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050373"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TETRADECANOYL-COA"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM224"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01695"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tdeACP_c" sboTerm="SBO:0000247" id="M_tdeACP_c" name="Cis-tetradec-7-enoyl-[acyl-carrier protein] (n-C14:1)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162426"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tdecoa_c" sboTerm="SBO:0000247" id="M_tdecoa_c" name="Tetradecenoyl-CoA (n-C14:1CoA)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM2290"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tet_e" sboTerm="SBO:0000247" id="M_tet_e" name="Tetrathionate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02084"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15226"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16853"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33113"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9504"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HPQYKCJIWQFJMS-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-14"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1781"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01414"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tet_p" sboTerm="SBO:0000247" id="M_tet_p" name="Tetrathionate" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C02084"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15226"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16853"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33113"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9504"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HPQYKCJIWQFJMS-UHFFFAOYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-14"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1781"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01414"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thdp_c" sboTerm="SBO:0000247" id="M_thdp_c" name="2,3,4,5-Tetrahydrodipicolinate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03972"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:11408"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6152"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:864"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CXMBCXQHOXUCEO-BYPYZUCNSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB12289"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thf_c" sboTerm="SBO:0000247" id="M_thf_c" name="5,6,7,8-Tetrahydrofolate" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_thf_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111355"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-200671"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00101"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18606"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57453"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:68437"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9482"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THF"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM79"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MSTNYGQPCMXVAQ-RYUDHWBXSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd29254"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thm_c" sboTerm="SBO:0000247" id="M_thm_c" name="Thiamin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" 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_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33283"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08580"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM161565"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thm_e" sboTerm="SBO:0000247" id="M_thm_e" name="Thiamin" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:33283"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D08580"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM161565"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/MYVIATVLJGTBFV-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00305"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thmmp_c" sboTerm="SBO:0000247" id="M_thmmp_c" name="Thiamin monophosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C12H16N4O4PS">
        <notes>
          <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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01081"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15230"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15231"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02666"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HZSAJDVWZRBGIF-UHFFFAOYSA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:THIAMINE-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM662"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00793"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_thmpp_c" sboTerm="SBO:0000247" id="M_thmpp_c" name="Thiamine diphosphate" compartment="C_c" 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>
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      <species metaid="meta_M_thr__L_c" sboTerm="SBO:0000247" id="M_thr__L_c" name="L-Threonine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</p>
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        <annotation>
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      <species metaid="meta_M_thr__L_e" sboTerm="SBO:0000247" id="M_thr__L_e" name="L-Threonine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C4H9NO3">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H9NO3</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_thrp_c" sboTerm="SBO:0000247" id="M_thrp_c" name="L-Threonine O-3-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C4H8NO6P">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C4H8NO6P</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_thym_c" sboTerm="SBO:0000247" id="M_thym_c" name="Thymine C5H6N2O2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H6N2O2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H6N2O2</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_thym_e" sboTerm="SBO:0000247" id="M_thym_e" name="Thymine C5H6N2O2" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.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_thymd_c" sboTerm="SBO:0000247" id="M_thymd_c" name="Thymidine C10H14N2O5" compartment="C_c" 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">
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      <species metaid="meta_M_thymd_e" sboTerm="SBO:0000247" id="M_thymd_e" name="Thymidine C10H14N2O5" compartment="C_e" 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/">
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      <species metaid="meta_M_thymd_p" sboTerm="SBO:0000247" id="M_thymd_p" name="Thymidine C10H14N2O5" compartment="C_p" 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">
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      <species metaid="meta_M_tnt_c" sboTerm="SBO:0000247" id="M_tnt_c" name="2 4 6 Trinitrotoluene" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="NO2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: NO2</p>
          </html>
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      </species>
      <species metaid="meta_M_tnt_e" sboTerm="SBO:0000247" id="M_tnt_e" name="2 4 6 Trinitrotoluene" compartment="C_e" 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" sboTerm="SBO:0000247" id="M_tnt_p" name="2 4 6 Trinitrotoluene" compartment="C_p" 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" sboTerm="SBO:0000247" id="M_tntmdh_c" name="2 4 6 trinitrotoluene  Meisenheimer dihydride complex" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_tntmmh_c" name="2 4 6 Trinitrotoluene Meisenheimer monohydride complex" compartment="C_c" 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" sboTerm="SBO:0000247" id="M_toct2eACP_c" name="Trans-Oct-2-enoyl-[acyl-carrier protein]" compartment="C_c" 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">
              <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tol_c" sboTerm="SBO:0000247" id="M_tol_c" name="Toluene" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01455"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15248"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17578"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27022"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44023"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9624"/>
                  <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="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15248"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17578"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27022"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44023"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9624"/>
                  <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_p" sboTerm="SBO:0000247" id="M_tol_p" name="Toluene" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01455"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15248"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17578"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27022"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:44023"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9624"/>
                  <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_trans_dd2coa_c" sboTerm="SBO:0000247" id="M_trans_dd2coa_c" name="Trans Dodec 2 enoyl CoA C33H52N7O17P3S" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:1287"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15471"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:19790"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57330"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03712"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB11689"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IRFYVBULXZMEDE-DEEZISNZSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050010"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050176"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMFA07050378"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-7222"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM642"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02060"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_trdox_c" sboTerm="SBO:0000247" id="M_trdox_c" name="Oxidized thioredoxin" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2142833"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00343"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:14726"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15240"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:7845"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Ox-Thioredoxin"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_trdrd_c" sboTerm="SBO:0000247" id="M_trdrd_c" name="Reduced thioredoxin" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C10H14N4O4S2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H14N4O4S2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_trdrd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-2142774"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15033"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:Red-Thioredoxin"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM96993"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11421"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28060"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tre6p_c" sboTerm="SBO:0000247" id="M_tre6p_c" name="Alpha,alpha&apos;-Trehalose 6-phosphate" compartment="C_c" 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_tre6p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-868701"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00689"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10201"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15252"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:18283"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22364"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58429"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G09795"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01124"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LABSPYBHMPDTEL-LIZSDCNHSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TREHALOSE-6P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM448"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00523"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_tre_c" sboTerm="SBO:0000247" id="M_tre_c" name="Trehalose" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-189078"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-868614"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01083"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10202"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12281"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12284"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:12287"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15251"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16551"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:22365"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27082"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46211"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G00293"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HDTRYLNUVZCQOY-LIZSDCNHSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00975"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15990"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TREHALOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM198"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00794"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_trnaglu_c" sboTerm="SBO:0000247" id="M_trnaglu_c" name="TRNA (Glu)" compartment="C_c" 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>
            <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_trnaglu_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379778"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01641"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10680"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15175"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29175"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLT-tRNAs"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM90886"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd11912"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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      <species metaid="meta_M_trp__L_c" sboTerm="SBO:0000247" id="M_trp__L_c" name="L-Tryptophan" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12N2O2">
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          <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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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19007"/>
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              </bqbiol:is>
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      <species metaid="meta_M_trp__L_e" sboTerm="SBO:0000247" id="M_trp__L_e" name="L-Tryptophan" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="0" fbc:chemicalFormula="C11H12N2O2">
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          <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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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd19007"/>
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      </species>
      <species metaid="meta_M_trypta_c" sboTerm="SBO:0000247" id="M_trypta_c" name="Tryptamine cytosol" compartment="C_c" 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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_trypta_c">
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      <species metaid="meta_M_tsul_c" sboTerm="SBO:0000247" id="M_tsul_c" name="Thiosulfate" compartment="C_c" 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_c">
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      </species>
      <species metaid="meta_M_tsul_e" sboTerm="SBO:0000247" id="M_tsul_e" name="Thiosulfate" compartment="C_e" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60293"/>
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      <species metaid="meta_M_tsul_p" sboTerm="SBO:0000247" id="M_tsul_p" name="Thiosulfate" compartment="C_p" 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">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00268"/>
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      </species>
      <species metaid="meta_M_ttdca_c" sboTerm="SBO:0000247" id="M_ttdca_c" name="Tetradecanoate (n-C14:0)" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_ttdca_c">
              <bqbiol:is>
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      <species metaid="meta_M_ttdca_p" sboTerm="SBO:0000247" id="M_ttdca_p" name="Tetradecanoate (n-C14:0)" compartment="C_p" 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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              </bqbiol:is>
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      <species metaid="meta_M_ttdcea_c" sboTerm="SBO:0000247" id="M_ttdcea_c" name="Tetradecenoate (n-C14:1)" compartment="C_c" 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_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM641"/>
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      <species metaid="meta_M_ttdcea_e" sboTerm="SBO:0000247" id="M_ttdcea_e" name="Tetradecenoate (n-C14:1)" compartment="C_e" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM641"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ttdcea_p" sboTerm="SBO:0000247" id="M_ttdcea_p" name="Tetradecenoate (n-C14:1)" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM641"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_ttdceap_c" sboTerm="SBO:0000247" id="M_ttdceap_c" name="Tetradecanoyl-phosphate (n-C14:1)" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147614"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tton_e" sboTerm="SBO:0000247" id="M_tton_e" name="Trithionate" compartment="C_e" 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/">
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              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15267"/>
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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>
        </annotation>
      </species>
      <species metaid="meta_M_tton_p" sboTerm="SBO:0000247" id="M_tton_p" name="Trithionate" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_tton_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15267"/>
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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_ttrcyc_c" sboTerm="SBO:0000247" id="M_ttrcyc_c" name="Tetracycline" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_ttrcyc_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB14897"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1414"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03977"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ttrcyc_e" sboTerm="SBO:0000247" id="M_ttrcyc_e" name="Tetracycline" compartment="C_e" 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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03977"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ttrcyc_p" sboTerm="SBO:0000247" id="M_ttrcyc_p" name="Tetracycline" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_ttrcyc_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD0-1414"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OFVLGDICTFRJMM-WESIUVDSSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd03977"/>
                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_tyr__L_c" sboTerm="SBO:0000247" id="M_tyr__L_c" name="L-Tyrosine" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tyr__L_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-379710"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5668567"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00082"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TYR"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30745"/>
                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_tyr__L_e" sboTerm="SBO:0000247" id="M_tyr__L_e" name="L-Tyrosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_tyr__L_e">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.drug/D00022"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00158"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00647"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TYR"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OUYCCCASQSFEME-QMMMGPOBSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00069"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30745"/>
                </rdf:Bag>
              </bqbiol:is>
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      </species>
      <species metaid="meta_M_uaagmda_c" sboTerm="SBO:0000247" id="M_uaagmda_c" name="Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-ala-D-glu-meso-2,6-diaminopimeloyl-D-ala-D-ala" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C95H153N8O28P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C95H153N8O28P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_uaagmda_c">
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      <species metaid="meta_M_uaccg_c" sboTerm="SBO:0000247" id="M_uaccg_c" name="UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C20H26N3O19P2">
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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="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-3" fbc:chemicalFormula="C20H26N3O19P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H26N3O19P2</p>
            <p>CHARGE: -3</p>
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        <annotation>
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      <species metaid="meta_M_uacgam_c" sboTerm="SBO:0000247" id="M_uacgam_c" name="UDP-N-acetyl-D-glucosamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C17H25N3O17P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H25N3O17P2</p>
            <p>CHARGE: -2</p>
          </html>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP-N-ACETYL-D-GLUCOSAMINE"/>
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      <species metaid="meta_M_uagmda_c" sboTerm="SBO:0000247" id="M_uagmda_c" name="Undecaprenyl-diphospho-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C87H140N7O23P2">
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          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C87H140N7O23P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_uagmda_c">
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      <species metaid="meta_M_uama_c" sboTerm="SBO:0000247" id="M_uama_c" name="UDP-N-acetylmuramoyl-L-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C23H33N4O20P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C23H33N4O20P2</p>
            <p>CHARGE: -3</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/cpd29609"/>
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      </species>
      <species metaid="meta_M_uamag_c" sboTerm="SBO:0000247" id="M_uamag_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C28H39N5O23P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C28H39N5O23P2</p>
            <p>CHARGE: -4</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_uamag_c">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP-AA-GLUTAMATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/OJZCATPXPWFLHF-HPUCEMLMSA-J"/>
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      <species metaid="meta_M_uamr_c" sboTerm="SBO:0000247" id="M_uamr_c" name="UDP-N-acetylmuramate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C20H28N3O19P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C20H28N3O19P2</p>
            <p>CHARGE: -3.0</p>
          </html>
        </notes>
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP-N-ACETYLMURAMATE"/>
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      <species metaid="meta_M_udcpdp_c" sboTerm="SBO:0000247" id="M_udcpdp_c" name="Undecaprenyl diphosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C55H90O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O7P2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_udcpdp_c">
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      <species metaid="meta_M_udcpdp_e" sboTerm="SBO:0000247" id="M_udcpdp_e" name="Undecaprenyl diphosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:chemicalFormula="C55H90O7P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O7P2</p>
            <p>CHARGE: -2.0</p>
          </html>
        </notes>
        <annotation>
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      <species metaid="meta_M_udcpp_c" sboTerm="SBO:0000247" id="M_udcpp_c" name="Undecaprenyl phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C55H90O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O4P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/C00348"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15286"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16141"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57654"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9864"/>
                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR03020006"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UNDECAPRENYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM251"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00286"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udcpp_e" sboTerm="SBO:0000247" id="M_udcpp_e" name="Undecaprenyl phosphate" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" constant="false" fbc:charge="-1" fbc:chemicalFormula="C55H90O4P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C55H90O4P</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_udcpp_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00348"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15285"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15286"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16141"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57654"/>
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                  <rdf:li rdf:resource="https://identifiers.org/lipidmaps/LMPR03020006"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UNDECAPRENYL-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM251"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UFPHFKCTOZIAFY-RDQGWRCRSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00286"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udp_c" sboTerm="SBO:0000247" id="M_udp_c" name="UDP C9H11N2O12P2" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-3" fbc:chemicalFormula="C9H11N2O12P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C9H11N2O12P2</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_udp_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-110096"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-111814"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158602"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-205687"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00015"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46402"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58223"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9802"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10619"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00295"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM17"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XCCTYIAWTASOJW-XVFCMESISA-K"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00014"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udpacgal_c" sboTerm="SBO:0000247" id="M_udpacgal_c" name="UDP-N-acetyl-D-galactosamine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:chemicalFormula="C17H25N3O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C17H25N3O17P2</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_udpacgal_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-735700"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00203"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13455"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13470"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9820"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10611"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LFTYTUAZOPRMMI-LDDHHVEYSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDP-N-ACETYL-GALACTOSAMINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162233"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00175"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udpg_c" sboTerm="SBO:0000247" id="M_udpg_c" name="UDPglucose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H22N2O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N2O17P2</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_udpg_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-173594"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29410"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-744227"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00029"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:9895"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10608"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB60079"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HSCJRCZFDFQWRP-RDKQLNKOSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-12575"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM722710"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00026"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd28293"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_udpgal_c" sboTerm="SBO:0000247" id="M_udpgal_c" name="UDPgalactose" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C15H22N2O17P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C15H22N2O17P2</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_udpgal_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29452"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-735682"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00052"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:58439"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.glycan/G10609"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00302"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/HSCJRCZFDFQWRP-ABVWGUQPSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-14553"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM89795"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00043"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd30770"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ugmd_c" sboTerm="SBO:0000247" id="M_ugmd_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C35H51N7O26P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C35H51N7O26P2</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_ugmd_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13460"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM162592"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/QUHLBZKCGUXHGP-AJVQVANPSA-J"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_ugmda_c" sboTerm="SBO:0000247" id="M_ugmda_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C41H61N9O28P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C41H61N9O28P2</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_ugmda_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C04882"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/IMWOXEZVYQDRDF-MCZXNMLPSA-J"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:C1"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02932"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02968"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
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        </annotation>
      </species>
      <species metaid="meta_M_um4p_c" sboTerm="SBO:0000247" id="M_um4p_c" name="UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-meso-2,6-diaminopimelate-D-alanine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-4" fbc:chemicalFormula="C38H56N8O27P2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C38H56N8O27P2</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_um4p_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM147329"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15579"/>
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              </bqbiol:is>
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          </rdf:RDF>
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      </species>
      <species metaid="meta_M_ump_c" sboTerm="SBO:0000247" id="M_ump_c" name="UMP C9H11N2O9P" compartment="C_c" 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_ump_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00288"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UMP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00091"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      <species metaid="meta_M_uppg3_c" sboTerm="SBO:0000247" id="M_uppg3_c" name="Uroporphyrinogen III" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-8" fbc:chemicalFormula="C40H36N4O16">
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            <p>FORMULA: C40H36N4O16</p>
            <p>CHARGE: -8</p>
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        <annotation>
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            <rdf:Description rdf:about="#meta_M_uppg3_c">
              <bqbiol:is>
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      <species metaid="meta_M_ura_c" sboTerm="SBO:0000247" id="M_ura_c" name="Uracil" compartment="C_c" 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>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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_ura_e" sboTerm="SBO:0000247" id="M_ura_e" name="Uracil" compartment="C_e" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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:URACIL"/>
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      </species>
      <species metaid="meta_M_urate_c" sboTerm="SBO:0000247" id="M_urate_c" name="Urate C5H4N4O3" compartment="C_c" 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>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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:46821"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46823"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46824"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46825"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46826"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00289"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LEHOTFFKMJEONL-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15041"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-15332"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:URATE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00300"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_urdglyc_c" sboTerm="SBO:0000247" id="M_urdglyc_c" name="(-)-Ureidoglycolate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-1" fbc:chemicalFormula="C3H5N2O4">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C3H5N2O4</p>
            <p>CHARGE: -1</p>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_urdglyc_c">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01005"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CPD-1091"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/NWZYYCVIOKVTII-SFOWXEAESA-M"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00465"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01786"/>
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              </bqbiol:is>
            </rdf:Description>
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      </species>
      <species metaid="meta_M_urea_c" sboTerm="SBO:0000247" id="M_urea_c" name="Urea CH4N2O" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" 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_c">
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00073"/>
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      </species>
      <species metaid="meta_M_urea_e" sboTerm="SBO:0000247" id="M_urea_e" name="Urea CH4N2O" compartment="C_e" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM117"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/XSQUKJJJFZCRTK-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00073"/>
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              </bqbiol:is>
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      <species metaid="meta_M_uri_c" sboTerm="SBO:0000247" id="M_uri_c" name="Uridine" compartment="C_c" 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>
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      <species metaid="meta_M_uri_e" sboTerm="SBO:0000247" id="M_uri_e" name="Uridine" compartment="C_e" 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>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DRTQHJPVMGBUCF-XVFCMESISA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00296"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:URIDINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM288"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00249"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_uri_p" sboTerm="SBO:0000247" id="M_uri_p" name="Uridine" compartment="C_p" 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>
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            <rdf:Description rdf:about="#meta_M_uri_p">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:URIDINE"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00249"/>
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      <species metaid="meta_M_utp_c" sboTerm="SBO:0000247" id="M_utp_c" name="UTP C9H11N2O15P3" compartment="C_c" 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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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00285"/>
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              </bqbiol:is>
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      </species>
      <species metaid="meta_M_vacc_c" sboTerm="SBO:0000247" id="M_vacc_c" name="Vaccenic acid" compartment="C_c" 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">
              <bqbiol:is>
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      </species>
      <species metaid="meta_M_vacccoa_c" sboTerm="SBO:0000247" id="M_vacccoa_c" name="Vaccenyl coenzyme A" compartment="C_c" 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>
          </html>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_vacccoa_c">
              <bqbiol:is>
                <rdf:Bag>
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      <species metaid="meta_M_vaccoa_c" sboTerm="SBO:0000247" id="M_vaccoa_c" name="Vinylacetyl-CoA" compartment="C_c" 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>
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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_vaccoa_c">
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      <species metaid="meta_M_val__L_c" sboTerm="SBO:0000247" id="M_val__L_c" name="L-Valine" compartment="C_c" 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/inchikey/KZSNJWFQEVHDMF-BYPYZUCNSA-N"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:VAL"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd15141"/>
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              </bqbiol:is>
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      <species metaid="meta_M_val__L_e" sboTerm="SBO:0000247" id="M_val__L_e" name="L-Valine" compartment="C_e" 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/">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:VAL"/>
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      </species>
      <species metaid="meta_M_val__L_p" sboTerm="SBO:0000247" id="M_val__L_p" name="L-Valine" compartment="C_p" 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:VAL"/>
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      <species metaid="meta_M_xan_c" sboTerm="SBO:0000247" id="M_xan_c" name="Xanthine" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="0" fbc:chemicalFormula="C5H4N4O2">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C5H4N4O2</p>
            <p>CHARGE: 0</p>
          </html>
        </notes>
        <annotation>
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            <rdf:Description rdf:about="#meta_M_xan_c">
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      <species metaid="meta_M_xmp_c" sboTerm="SBO:0000247" id="M_xmp_c" name="Xanthosine 5&apos;-phosphate" compartment="C_c" hasOnlySubstanceUnits="true" boundaryCondition="false" constant="false" fbc:charge="-2" fbc:chemicalFormula="C10H11N4O9P">
        <notes>
          <html xmlns="http://www.w3.org/1999/xhtml">
            <p>FORMULA: C10H11N4O9P</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_xmp_c">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57464"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/DCTLYFZHFGENCW-UUOKFMHZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01554"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB62755"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE-5-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM298"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00497"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xtp_c" sboTerm="SBO:0000247" id="M_xtp_c" name="XTP" compartment="C_c" 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>
        </notes>
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/C00700"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/CAEFEWVYEZABLA-UUOKFMHZSA-J"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:59885"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00293"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XTP"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00530"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xtsn_c" sboTerm="SBO:0000247" id="M_xtsn_c" name="Xanthosine" compartment="C_c" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xtsn_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01762"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15323"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00299"/>
                  <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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01217"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xtsn_e" sboTerm="SBO:0000247" id="M_xtsn_e" name="Xanthosine" compartment="C_e" hasOnlySubstanceUnits="true" boundaryCondition="true" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xtsn_e">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01762"/>
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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/chebi/CHEBI:27327"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00299"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM687"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01217"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xtsn_p" sboTerm="SBO:0000247" id="M_xtsn_p" name="Xanthosine" compartment="C_p" 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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_M_xtsn_p">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01762"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10066"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:15323"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00299"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XANTHOSINE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM687"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/UBORTCNDUKBEOP-UUOKFMHZSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01217"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xu5p__D_c" sboTerm="SBO:0000247" id="M_xu5p__D_c" name="D-Xylulose 5-phosphate" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29790"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00231"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13036"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57737"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-RFZPGFLSSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00868"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB06212"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XYLULOSE-5-PHOSPHATE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM186"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00198"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xu5p__L_c" sboTerm="SBO:0000247" id="M_xu5p__L_c" name="L-Xylulose 5-phosphate" compartment="C_c" 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__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C03291"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13191"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:16593"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:57829"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6328"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/FNZLKVNUWIIPSJ-WHFBIAKZSA-L"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-XYLULOSE-5-P"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1238"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd02100"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xyl__D_c" sboTerm="SBO:0000247" id="M_xyl__D_c" name="D-Xylose" compartment="C_c" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <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/HMDB00098"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03763"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-Xylopyranose"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xyl__D_e" sboTerm="SBO:0000247" id="M_xyl__D_e" name="D-Xylose" compartment="C_e" 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>
                  <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/HMDB00098"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB03763"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM348"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/SRBFZHDQGSBBOR-IOVATXLUSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00154"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xyl__D_p" sboTerm="SBO:0000247" id="M_xyl__D_p" name="D-Xylose" compartment="C_p" 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">
              <bqbiol:is>
                <rdf:Bag>
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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"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00154"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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      </species>
      <species metaid="meta_M_xylb_c" sboTerm="SBO:0000247" id="M_xylb_c" name="Xylobiose" compartment="C_c" 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">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM9373"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd01144"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xylb_e" sboTerm="SBO:0000247" id="M_xylb_e" name="Xylobiose" compartment="C_e" 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">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C01630"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10080"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27342"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:28309"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB29894"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/LGQKSQQRKHFMLI-WSNPFVOISA-N"/>
                  <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"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xylu__D_c" sboTerm="SBO:0000247" id="M_xylu__D_c" name="D-Xylulose" compartment="C_c" 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_xylu__D_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5661281"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00310"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13035"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17140"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21120"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:4268"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:46514"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00654"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01644"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:D-XYLULOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM597"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WUJLRWPWSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00259"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_xylu__L_c" sboTerm="SBO:0000247" id="M_xylu__L_c" name="L-Xylulose" compartment="C_c" 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_xylu__L_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-5660036"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00312"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:13190"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:17399"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:21425"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27353"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:6326"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB00751"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB02245"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:L-XYLULOSE"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM1282"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/ZAQJHHRNXZUBTE-WVZVXSGGSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00261"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_zn2_c" sboTerm="SBO:0000247" id="M_zn2_c" name="Zinc" compartment="C_c" 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/">
            <rdf:Description rdf:about="#meta_M_zn2_c">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-158417"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-216667"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-216785"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29426"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-435350"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-437093"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-442320"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00038"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:10113"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:27368"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29105"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49972"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49982"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01303"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ZN+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM149"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00034"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_zn2_e" sboTerm="SBO:0000247" id="M_zn2_e" name="Zinc" compartment="C_e" 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>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-216667"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-216785"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-29426"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-437093"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-442320"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00038"/>
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                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:29105"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49972"/>
                  <rdf:li rdf:resource="https://identifiers.org/chebi/CHEBI:49982"/>
                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01303"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ZN+2"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.chemical/MNXM149"/>
                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.compound/cpd00034"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
      </species>
      <species metaid="meta_M_zn2_p" sboTerm="SBO:0000247" id="M_zn2_p" name="Zinc" compartment="C_p" 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/">
            <rdf:Description rdf:about="#meta_M_zn2_p">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-216667"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-216785"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-437093"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ALL-442320"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.compound/C00038"/>
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                  <rdf:li rdf:resource="https://identifiers.org/hmdb/HMDB01303"/>
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                  <rdf:li rdf:resource="https://identifiers.org/inchikey/PTFCDOFLOPIGGS-UHFFFAOYSA-N"/>
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                </rdf:Bag>
              </bqbiol:is>
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          </rdf:RDF>
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    </listOfSpecies>
    <listOfParameters>
      <parameter id="cobra_default_lb" value="-1000" constant="true"/>
      <parameter id="cobra_default_ub" value="1000" constant="true"/>
      <parameter id="cobra_0_bound" value="0" constant="true"/>
    </listOfParameters>
    <listOfReactions>
      <reaction metaid="meta_R_12DGR140tipp" sboTerm="SBO:0000185" id="R_12DGR140tipp" name="1,2 diacylglycerol transport via flipping (periplasm to cytoplasm, n-C14:0)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_12DGR140tipp">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR94676"/>
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              </bqbiol:is>
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        <listOfReactants>
          <speciesReference species="M_12dgr140_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_12dgr140_c" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_12DGR160tipp" sboTerm="SBO:0000185" id="R_12DGR160tipp" name="1,2 diacylglycerol transport via flipping (periplasm to cytoplasm, n-C16:0)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfReactants>
          <speciesReference species="M_12dgr160_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_12dgr160_c" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_12DGR180tipp" sboTerm="SBO:0000185" id="R_12DGR180tipp" name="1,2 diacylglycerol transport via flipping (periplasm to cytoplasm, n-C18:0)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <speciesReference species="M_12dgr180_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_12dgr180_c" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_12DGR181tipp" sboTerm="SBO:0000185" id="R_12DGR181tipp" name="1,2 diacylglycerol transport via flipping (periplasm to cytoplasm, n-C18:1)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfProducts>
          <speciesReference species="M_12dgr181_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_12PPDRDH" sboTerm="SBO:0000176" id="R_12PPDRDH" name=" R Propane 1 2 diol dehydratase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_12PPDRDH">
              <bqbiol:is>
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        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppal_c" stoichiometry="1" constant="true"/>
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      </reaction>
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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_R_13PPDH">
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          <speciesReference species="M_tdcoa_c" stoichiometry="1" constant="true"/>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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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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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_4abz_c" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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      </reaction>
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        <listOfProducts>
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      </reaction>
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        <annotation>
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        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_anhm4p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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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        <listOfProducts>
          <speciesReference species="M_anhgm4p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_Ncbmpts_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00328"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_AGMH">
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            </rdf:Description>
          </rdf:RDF>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_acgam_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_anhm_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_AGMtex" sboTerm="SBO:0000185" id="R_AGMtex" name="Agmatine transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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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/">
            <rdf:Description rdf:about="#meta_R_AGMtex">
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          <speciesReference species="M_agm_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_agm_p" stoichiometry="1" constant="true"/>
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      </reaction>
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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_R_AGPAT120">
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            </rdf:Description>
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        <listOfProducts>
          <speciesReference species="M_ACP_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
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        <annotation>
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        <listOfProducts>
          <speciesReference species="M_ACP_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_AGPAT161">
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          </rdf:RDF>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ACP_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
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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_R_AGPOP">
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          <speciesReference species="M_pep_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_AGPR">
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        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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      </reaction>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-174401"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-174401"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-174401"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_hcys__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01162"/>
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      </reaction>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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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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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_glu__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_oxptn_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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        <listOfProducts>
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            <rdf:Description rdf:about="#meta_R_ARAI">
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        <listOfProducts>
          <speciesReference species="M_rbl__L_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01913"/>
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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_R_ARBt2r">
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        <listOfProducts>
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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_R_ARBtex">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_arab__L_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
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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_R_ARGAGMt7pp">
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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        <annotation>
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        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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        </fbc:geneProductAssociation>
      </reaction>
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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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        <annotation>
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            <rdf:Description rdf:about="#meta_R_ARGt5r">
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_AROH">
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        </annotation>
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        <listOfProducts>
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            <rdf:Description rdf:about="#meta_R_ASAD">
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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            <rdf:Description rdf:about="#meta_R_ATPHs">
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        <fbc:geneProductAssociation>
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        <annotation>
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        <annotation>
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        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_2mpdhl_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02303"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-176606"/>
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          <speciesReference species="M_pap_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00048"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02131"/>
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        </fbc:geneProductAssociation>
      </reaction>
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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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          <speciesReference species="M_sbzcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_benzcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_succoa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_BTOHt2rpp" sboTerm="SBO:0000185" id="R_BTOHt2rpp" name="Butanol transport via proton symport (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <speciesReference species="M_btoh_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_btoh_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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/">
            <rdf:Description rdf:about="#meta_R_BTOHtex">
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              </bqbiol:is>
            </rdf:Description>
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_btoh_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_btoh_p" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02101"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_BTS" sboTerm="SBO:0000176" id="R_BTS" name="Butanol synthase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BTS">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/33199"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/33200"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/33201"/>
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_btal_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_1btol_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00730"/>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03195"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03520"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03745"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_BTS2">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
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        <listOfReactants>
          <speciesReference species="M_cys__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dtbt_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ala__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_btn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
        </listOfProducts>
      </reaction>
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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_R_BTS3r">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_btn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2s_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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_R_BTS_nadph">
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_1btol_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00214"/>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_BUP2">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_3uib_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3aib__D_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01425"/>
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      </reaction>
      <reaction metaid="meta_R_BUPN" sboTerm="SBO:0000176" id="R_BUPN" name="Beta-ureidopropionase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BUPN">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-73591"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CEL-73591"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-73591"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-73591"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-73591"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-73591"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-73591"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-73591"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-73591"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-73591"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-73591"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-73591"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01425"/>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_BUTKr">
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          </rdf:RDF>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_butpi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_BUTSO3abcpp" sboTerm="SBO:0000185" id="R_BUTSO3abcpp" name="Butanesulfonate transport via ABC system (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_BUTSO3abcpp">
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_butso3_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_ca2_p" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_CARNtex" sboTerm="SBO:0000185" id="R_CARNtex" name="L Carnosine transport via diffusion  extracellular to periplasm " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
      </reaction>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-76031"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-76031"/>
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        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_o2_c" stoichiometry="1" constant="true"/>
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            <rdf:Description rdf:about="#meta_R_CAT23DOX">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/17338"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/17339"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/17340"/>
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          <speciesReference species="M_o2_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_2hmcnsad_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <listOfProducts>
          <speciesReference species="M_catechol_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_catechol_c" stoichiometry="1" constant="true"/>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29256"/>
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          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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      </reaction>
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        <annotation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03451"/>
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        </fbc:geneProductAssociation>
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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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        <listOfProducts>
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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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        </listOfReactants>
        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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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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        </annotation>
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        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="2" constant="true"/>
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          <speciesReference species="M_met__L_c" stoichiometry="2" constant="true"/>
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        </fbc:geneProductAssociation>
      </reaction>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dhcrn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00635"/>
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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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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00635"/>
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      </reaction>
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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_R_CRNt8pp">
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        <listOfProducts>
          <speciesReference species="M_crn__D_p" stoichiometry="1" constant="true"/>
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      </reaction>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_crn_p" stoichiometry="1" constant="true"/>
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      </reaction>
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        <listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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            <rdf:Description rdf:about="#meta_R_CSPMDDC">
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
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            <rdf:Description rdf:about="#meta_R_CSPMDDH">
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          <speciesReference species="M_ptrc_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
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        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01350"/>
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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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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_CTPS1">
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        <fbc:geneProductAssociation>
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        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_utp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
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          <speciesReference species="M_ctp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_glu__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00542"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_CU1Opp" sboTerm="SBO:0000176" id="R_CU1Opp" name="Cuprous Oxidase (Cu+1)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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        <listOfProducts>
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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/">
            <rdf:Description rdf:about="#meta_R_CU2abcpp">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-936895"/>
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        </annotation>
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        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-437300"/>
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          </rdf:RDF>
        </annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00743"/>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_CUabcpp">
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        </annotation>
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        <fbc:geneProductAssociation>
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        <annotation>
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        <annotation>
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      </reaction>
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        <listOfProducts>
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        <annotation>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
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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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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        </listOfReactants>
        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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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_R_DNTPPA">
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        </fbc:geneProductAssociation>
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        <listOfProducts>
          <speciesReference species="M_a24op_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <listOfReactants>
          <speciesReference species="M_25dop_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_akg_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03762"/>
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        </fbc:geneProductAssociation>
      </reaction>
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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_R_DOXRBCNtex">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/35081"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_doxrbcn_p" stoichiometry="1" constant="true"/>
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            <rdf:Description rdf:about="#meta_R_DOXRBCNtpp">
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_DPCOAK">
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        </listOfReactants>
        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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      </reaction>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_2me4p_c" stoichiometry="1" constant="true"/>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/12607"/>
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        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
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            <rdf:Description rdf:about="#meta_R_FDMO6">
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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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        <listOfProducts>
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        </listOfProducts>
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        <listOfProducts>
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            <fbc:and>
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        </fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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      </reaction>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        </listOfProducts>
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        <annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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          <speciesReference species="M_q8_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_q8h2_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02943"/>
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        </fbc:geneProductAssociation>
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            <rdf:Description rdf:about="#meta_R_GAL6PI">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_tag6p__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_GALCTLO">
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01837"/>
        </fbc:geneProductAssociation>
      </reaction>
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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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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/28677"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28678"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_gal_bD_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gal_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03284"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GALTpts" sboTerm="SBO:0000185" id="R_GALTpts" name="Galactitol transport via PEP:Pyr PTS" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_GALTpts">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_galt_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pep_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_galt1p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_GALUR_Et" sboTerm="SBO:0000185" id="R_GALUR_Et" name="D-Galacturonate transport (transport mechanism unknown - evidence from biolog data)" 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>
        <listOfProducts>
          <speciesReference species="M_galur_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_GALURt2r" sboTerm="SBO:0000185" id="R_GALURt2r" name="D-galacturonate transport via proton symport, reversible" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_GALURt2r">
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                <rdf:Bag>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_galur_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_galur_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00561"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GALURt2rpp" sboTerm="SBO:0000185" id="R_GALURt2rpp" name="D-galacturonate transport via proton symport, reversible (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_GALURt2rpp">
              <bqbiol:is>
                <rdf:Bag>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_galur_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00835"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GALURtex" sboTerm="SBO:0000185" id="R_GALURtex" name="D-galacturonate transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_GALURtex">
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                <rdf:Bag>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_galur_p" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02101"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02980"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GALUi" sboTerm="SBO:0000176" id="R_GALUi" name="UTP-glucose-1-phosphate uridylyltransferase (irreversible)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_GALUi">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/19891"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/19892"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUC1PURIDYLTRANS-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ATH-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-70286"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70286"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00289"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_g1p_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_utp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_udpg_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02214"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GALabcpp" sboTerm="SBO:0000185" id="R_GALabcpp" name="D-galactose transport via ABC system (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_GALabcpp">
              <bqbiol:is>
                <rdf:Bag>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00559"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GALt2" sboTerm="SBO:0000185" id="R_GALt2" name="D galactose transport in via proton symport" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_GALt2">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29021"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/29022"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRANS-RXN-21"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR100026"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gal_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02507"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02710"/>
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        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GALt2_3" sboTerm="SBO:0000185" id="R_GALt2_3" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_gal_bD_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gal_bD_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_GAPD" sboTerm="SBO:0000176" id="R_GAPD" name="Glyceraldehyde-3-phosphate dehydrogenase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_GAPD">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-70449"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-70449"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70449"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70482"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-70482"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-70449"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-70482"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70449"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70482"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_g3p_c" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
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        <listOfProducts>
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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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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_glycogen_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_glyg4n_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_GLGC" sboTerm="SBO:0000176" id="R_GLGC" name="Glucose-1-phosphate adenylyltransferase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_GLGC">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/12122"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/12123"/>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_adpglc_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02586"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_GLNS" sboTerm="SBO:0000176" id="R_GLNS" name="Glutamine synthetase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_GLNS">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/16171"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-70606"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00253"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00215"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01702"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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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/rhea/29897#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/29898#1"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.6.3.21"/>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_gln__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00848"/>
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        </fbc:geneProductAssociation>
      </reaction>
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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_R_GLNtex">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-212614"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-212614"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-212614"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_gln__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gln__L_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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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        </annotation>
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          <speciesReference species="M_glucan4_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="3" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_glc__D_c" stoichiometry="4" constant="true"/>
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        </fbc:geneProductAssociation>
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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_R_GLS2">
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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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        <annotation>
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        </annotation>
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        <listOfProducts>
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        </listOfProducts>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_GLUCANabc">
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        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_GLUDC" sboTerm="SBO:0000176" id="R_GLUDC" name="Glutamate Decarboxylase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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            <rdf:Description rdf:about="#meta_R_GLUDC">
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        </annotation>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_xan_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        </annotation>
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        <listOfProducts>
          <speciesReference species="M_tagur_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_glc__bD_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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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/">
            <rdf:Description rdf:about="#meta_R_HXPRT">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/17975"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/17976"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.4.2.8"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:HYPOXANPRIBOSYLTRAN-RXN"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_hxan_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_prpp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_imp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03558"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_HYPOE" sboTerm="SBO:0000176" id="R_HYPOE" name="Hypothetical enyme" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_HYPOE">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/25137"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/25138"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.1.3.74"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyam5p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pydam_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02824"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_HYXNtex" sboTerm="SBO:0000185" id="R_HYXNtex" name="Hypoxanthine transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_HYXNtex">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRANS-RXN0-562"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR100749"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn08738"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn10143"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_hxan_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_hxan_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02101"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02980"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_HYXNtpp" sboTerm="SBO:0000185" id="R_HYXNtpp" name="Hypoxanthine transport (periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_HYXNtpp">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR100749"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_hxan_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_hxan_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_Htex" sboTerm="SBO:0000185" id="R_Htex" name="Proton transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_Htex">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/34981"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/34982"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RXN-14452"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-170026"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CEL-74723"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-2534378"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-2534378"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-2534378"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-2534378"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-2534378"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-2534378"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-2534378"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-2534378"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-170026"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-2534378"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-74723"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn08730"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn11009"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02101"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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        <listOfReactants>
          <speciesReference species="M_2mbald_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ibtol_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00214"/>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_IBTMr">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/13141"/>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/13143"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/13144"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/5.4.99.13"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOBUTYRYL-COA-MUTASE-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R01181"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_btcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ibcoa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01906"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_IBTOLt" sboTerm="SBO:0000185" id="R_IBTOLt" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_ibtol_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ibtol_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_IBTtex" sboTerm="SBO:0000185" id="R_IBTtex" name="Isobutyrate transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_IBTtex">
              <bqbiol:is>
                <rdf:Bag>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_ibt_p" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02101"/>
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        </fbc:geneProductAssociation>
      </reaction>
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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_R_ICDHyr">
              <bqbiol:is>
                <rdf:Bag>
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          </rdf:RDF>
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        <listOfReactants>
          <speciesReference species="M_icit_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_akg_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01720"/>
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      </reaction>
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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_R_ICHORS">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/18987"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/18988"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/5.4.4.2"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ISOCHORSYN-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR100784"/>
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            </rdf:Description>
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_chor_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ichor_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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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                  <rdf:li rdf:resource="https://identifiers.org/rhea/11115"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.3.2.1"/>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ichor_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_23ddhb_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_ICITRED" sboTerm="SBO:0000176" id="R_ICITRED" name="Isocitrate:NADP+ oxidoreductase (decarboxylating)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_icit_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_osuc_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01720"/>
        </fbc:geneProductAssociation>
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        <listOfReactants>
          <speciesReference species="M_f6p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_itp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fdp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_idp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01350"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_IDOND" sboTerm="SBO:0000176" id="R_IDOND" name="L-idonate 5-dehydrogenase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_IDOND">
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                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.1.1.366"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/21172"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/21173"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/21174"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/21175"/>
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          <speciesReference species="M_5dglcn_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_idon__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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_R_IDONt2rpp">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29573"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/29574"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.6.3"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRANS-RXN-181A"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR100803"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn10167"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_idon__L_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_idon__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00842"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_IDONtex" sboTerm="SBO:0000185" id="R_IDONtex" name="L-idonate transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_IDONtex">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR100804"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn08743"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_idon__L_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_idon__L_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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_R_IG3PS">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/ec-code/4.1.3.-"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/4.3.2.M2"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_gln__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_prlp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_aicar_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_eig3p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_glu__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01381"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02526"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03497"/>
            <fbc:and>
              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01381"/>
              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02526"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_IG3PS_1">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.4.2.-"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/4.1.3.-"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/4.3.2.M2"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/24793"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GLUTAMIDOTRANS-RXN"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_prlp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_aicar_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_eig3p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_glu__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01381"/>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_IGPDH">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/11042"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/11043"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/4.2.1.19"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:IMIDPHOSDEHYD-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR100813"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R03457"/>
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              </bqbiol:is>
            </rdf:Description>
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        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_imacp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03498"/>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_IGPS">
              <bqbiol:is>
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              </bqbiol:is>
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          </rdf:RDF>
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        <listOfReactants>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_3ig3p_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00041"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00042"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_ILEDHr">
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ile__L_c" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_2o3mpt_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00266"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_ILETA" sboTerm="SBO:0000176" id="R_ILETA" name="Isoleucine transaminase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_ILETA">
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          <speciesReference species="M_ile__L_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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      </reaction>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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      </reaction>
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        <listOfProducts>
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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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        <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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        <listOfProducts>
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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_R_ITCY">
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <listOfProducts>
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        <listOfProducts>
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        </listOfReactants>
        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03001"/>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        <listOfReactants>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_lys__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <listOfProducts>
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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_R_LYStex">
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
          <speciesReference species="M_xylu__L_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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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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          <speciesReference species="M_lac__L_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_focytc_c" stoichiometry="2" constant="true"/>
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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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        <listOfProducts>
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        <annotation>
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        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_4fumacac_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfReactants>
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          <speciesReference species="M_malt_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_malt1p_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00329"/>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_MAL6PG">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_g6p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_glc__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pyr_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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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        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02379"/>
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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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        <listOfProducts>
          <speciesReference species="M_mal__D_p" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fum_c" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_MALT" sboTerm="SBO:0000176" id="R_MALT" name="Alpha glucosidase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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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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        </listOfProducts>
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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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        <listOfProducts>
          <speciesReference species="M_malthx_p" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_glyg4n_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
          <speciesReference species="M_malt_p" stoichiometry="1" constant="true"/>
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        <annotation>
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        <listOfProducts>
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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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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_hco3_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00089"/>
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      </reaction>
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        <annotation>
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        <listOfReactants>
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          <speciesReference species="M_malcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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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_R_MCOATA">
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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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        <annotation>
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        <listOfProducts>
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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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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <speciesReference species="M_ppcoa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_MN2tipp" sboTerm="SBO:0000185" id="R_MN2tipp" name="Manganese transport in via permease (no H+)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_mn2_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_MNNH" sboTerm="SBO:0000176" id="R_MNNH" name="D-mannonate hydrolyase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MNNH">
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        <listOfProducts>
          <speciesReference species="M_2ddglcn_c" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00833"/>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03764"/>
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        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_MNabc" sboTerm="SBO:0000185" id="R_MNabc" name="Manganese transport via ABC system" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_MNabc">
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_MNt2">
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        <fbc:geneProductAssociation>
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      </reaction>
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        <annotation>
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        <listOfProducts>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_MNtex">
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        <annotation>
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          <speciesReference species="M_mobd_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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        <listOfReactants>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03735"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03736"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03738"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03739"/>
          </fbc:and>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NADHXD" sboTerm="SBO:0000176" id="R_NADHXD" name="NADHX dehydratase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_nadhx__S_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NADHXE" sboTerm="SBO:0000176" id="R_NADHXE" name="NADHX epimerase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02448"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_NADK">
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        <listOfProducts>
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        </listOfProducts>
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        </fbc:geneProductAssociation>
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          </rdf:RDF>
        </annotation>
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        </listOfReactants>
        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        <annotation>
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      <reaction metaid="meta_R_NDPK2" sboTerm="SBO:0000176" id="R_NDPK2" name="Nucleoside-diphosphate kinase (ATP:UDP)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NDPK2">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/25100"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/25101"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDPKIN-RXN"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_udp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_utp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01755"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NDPK3" sboTerm="SBO:0000176" id="R_NDPK3" name="Nucleoside-diphosphate kinase (ATP:CDP)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NDPK3">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/25238"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/25239"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/25240"/>
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                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00570"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00409"/>
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_cdp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ctp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01755"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NDPK4" sboTerm="SBO:0000176" id="R_NDPK4" name="Nucleoside-diphosphate kinase (ATP:dTDP)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NDPK4">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/27682"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27683"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27684"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27685"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01512"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_dtdp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dttp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01755"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NDPK5" sboTerm="SBO:0000176" id="R_NDPK5" name="Nucleoside-diphosphate kinase (ATP:dGDP)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NDPK5">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.4.6"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27690"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27691"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27692"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27693"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR96118"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R01857"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01353"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dgdp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dgtp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01755"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NDPK6" sboTerm="SBO:0000176" id="R_NDPK6" name="Nucleoside-diphosphate kinase (ATP:dUDP)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NDPK6">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.4.6"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28582"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28583"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28584"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28585"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01678"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dudp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dutp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01755"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NDPK7" sboTerm="SBO:0000176" id="R_NDPK7" name="Nucleoside-diphosphate kinase (ATP:dCDP)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NDPK7">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.4.6"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27678"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27679"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27680"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27681"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101939"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01673"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dcdp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dctp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01755"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NDPK8" sboTerm="SBO:0000176" id="R_NDPK8" name="Nucleoside-diphosphate kinase (ATP:dADP)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NDPK8">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/27674"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27675"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/27676"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00839"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_dadp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_datp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01755"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NDPK9" sboTerm="SBO:0000176" id="R_NDPK9" name="Nucleoside diphosphate kinase  ATPIDP " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NDPK9">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/30347"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/30348"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/30349"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/30350"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101941"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00722"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00515"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_idp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_itp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01755"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NFMLDF" sboTerm="SBO:0000176" id="R_NFMLDF" name="N Formyl maleate deformylase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NFMLDF">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.5.1.106"/>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/30844"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/30845"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/30846"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101944"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R09126"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nfmalm_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_for_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_malm_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_NFORGLUAH2" sboTerm="SBO:0000176" id="R_NFORGLUAH2" name="N Formyl L glutamate amidohydrolase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_Nforglu_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_for_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_glu__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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_R_NH4t">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/28749"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRANS-RXN0-206"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-444416"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-444416"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-444416"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-444416"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-444416"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-444416"/>
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        <annotation>
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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_R_NMNDA">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/12400"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/12401"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/12402"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/12403"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.5.1.42"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NMNAMIDOHYDRO-RXN"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nmn_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nicrnt_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02302"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NMNHYD" sboTerm="SBO:0000176" id="R_NMNHYD" name="Nicotinamide ribonucleotide phosphohydrolase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NMNHYD">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.1.3.-"/>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/30816"/>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/30818"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RXN-5841"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101970"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-8940074"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02323"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01670"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nmn_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_rnam_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00048"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03470"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NMNPtpp" sboTerm="SBO:0000185" id="R_NMNPtpp" name="NMN permease (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NMNPtpp">
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_nmn_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nmn_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03369"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NMNR" sboTerm="SBO:0000176" id="R_NMNR" name="Nmn hydrolysis" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NMNR">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RXN-5841"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-8940074"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-8940074"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02323"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01670"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nmn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pi_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_rnam_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01696"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NMNtex" sboTerm="SBO:0000185" id="R_NMNtex" name="NMN transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NMNtex">
              <bqbiol:is>
                <rdf:Bag>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_nmn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nmn_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_NMO" sboTerm="SBO:0000176" id="R_NMO" name="Nitronate Monooxygenase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_etha_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_fmnh2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_o2_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_acald_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_fmn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_no2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="6" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_NNAM" sboTerm="SBO:0000176" id="R_NNAM" name="Nicotinamidase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NNAM">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/14547"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/14548"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.5.1.19"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NICOTINAMID-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101977"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R01268"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ncam_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nac_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nh4_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03326"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NNATr" sboTerm="SBO:0000176" id="R_NNATr" name="Nicotinate-nucleotide adenylyltransferase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NNATr">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/22863"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:NICONUCADENYLYLTRAN-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-200512"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-197235"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-200474"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-200512"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-200474"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-200512"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-197235"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-200474"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-200512"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-197235"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-200474"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-200512"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-197235"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-200474"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-200512"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-197235"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-200474"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-200512"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-197235"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-200512"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn02155"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nicrnt_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dnad_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02179"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NNDPR" sboTerm="SBO:0000176" id="R_NNDPR" name="Nicotinate-nucleotide diphosphorylase (carboxylating)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NNDPR">
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                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:QUINOPRIBOTRANS-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DDI-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-197268"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R03348"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn02402"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_prpp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_quln_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nicrnt_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02599"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NO2tex" sboTerm="SBO:0000185" id="R_NO2tex" name="Nitrite transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/rhea/28985"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/28986"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:TRANS-RXN-137"/>
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_no2_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_no2_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02101"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02980"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NO3R2bpp" sboTerm="SBO:0000185" id="R_NO3R2bpp" name="Nitrate reductase (Menaquinol-8) (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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>
        </annotation>
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          <speciesReference species="M_mql8_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_no3_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_mqn8_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_no2_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_NO3R3pp" sboTerm="SBO:0000185" id="R_NO3R3pp" name="Nitrate reductase (Cytochrome c) periplasmic" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NO3R3pp">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_focytC_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="4" constant="true"/>
          <speciesReference species="M_no3_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ficytC_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_p" stoichiometry="2" constant="true"/>
          <speciesReference species="M_no2_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_NO3tex" sboTerm="SBO:0000185" id="R_NO3tex" name="Nitrate transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NO3tex">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/34925"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/34926"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR101992"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_no3_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_no3_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02101"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NODOy" sboTerm="SBO:0000176" id="R_NODOy" name="Nitric oxide dioxygenase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NODOy">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/19466"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/19467"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_o2_c" stoichiometry="2" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_no3_c" stoichiometry="2" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_NONAtexi" sboTerm="SBO:0000185" id="R_NONAtexi" name="Nonanoate transport via diffusion  extracellular to periplasm " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_nona_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nona_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_NOS1_1" sboTerm="SBO:0000176" id="R_NOS1_1" name="Nitric Oxide Synthase (intermediate forming)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_arg__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_o2_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nwharg_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01024"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NOS3" sboTerm="SBO:0000176" id="R_NOS3" name="N-omega-Hydroxyarginine NADPH oxygen oxidoreductase " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_nadph_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nwharg_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_o2_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_citr__L_c" stoichiometry="2" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="3" constant="true"/>
          <speciesReference species="M_nadp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_no_c" stoichiometry="2" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01024"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NOVBCNtex" sboTerm="SBO:0000185" id="R_NOVBCNtex" name="Novobiocin transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NOVBCNtex">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/35177"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/35178"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR102008"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_novbcn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_novbcn_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_spontaneous"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NOVBCNtpp" sboTerm="SBO:0000185" id="R_NOVBCNtpp" name="Novobiocin transport via TolC system" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NOVBCNtpp">
              <bqbiol:is>
                <rdf:Bag>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_novbcn_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_novbcn_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:and>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01169"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01943"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03510"/>
          </fbc:and>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NOX" sboTerm="SBO:0000176" id="R_NOX" name="NADH oxidase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NOX">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR102010"/>
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          </rdf:RDF>
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        <listOfReactants>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_o2_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01423"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NP1" sboTerm="SBO:0000176" id="R_NP1" name="Nucleotide phosphatase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_NP1">
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01647"/>
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nac_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_r1p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nicrns_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01382"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_NP1_1" sboTerm="SBO:0000176" id="R_NP1_1" name="Nucleotide phosphatase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_nicrns_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_nac_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_r1p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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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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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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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>
          <speciesReference species="M_dap24_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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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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        <listOfProducts>
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        <listOfProducts>
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          <speciesReference species="M_ivcoa_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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      </reaction>
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        </listOfProducts>
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          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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          <speciesReference species="M_glutcoa_c" stoichiometry="1" constant="true"/>
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        <listOfReactants>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_S_gtrdhdlp_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02721"/>
        </fbc:geneProductAssociation>
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      <reaction metaid="meta_R_OHEDH" sboTerm="SBO:0000176" id="R_OHEDH" name="2-oxo-hept-3-ene-1,7-dioate hydratase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_24dhhed_c" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_OHPBAT" sboTerm="SBO:0000176" id="R_OHPBAT" name="O-Phospho-4-hydroxy-L-threonine:2-oxoglutarate aminotransferase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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            <rdf:Description rdf:about="#meta_R_OHPBAT">
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          </rdf:RDF>
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          <speciesReference species="M_ohpb_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02753"/>
        </fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_OIVD1r">
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02303"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
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            <rdf:Description rdf:about="#meta_R_OIVD2">
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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          <speciesReference species="M_m2bcoa_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
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        <annotation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_OMCDC">
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        </annotation>
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          <speciesReference species="M_op4en_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_4h2opntn_c" stoichiometry="1" constant="true"/>
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        <annotation>
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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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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_OPHHX">
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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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_R_OPTCCL">
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        <listOfProducts>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00984"/>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_ORNTA">
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-70654"/>
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_ORNt">
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        <listOfProducts>
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            <rdf:Description rdf:about="#meta_R_ORNtex">
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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        </listOfReactants>
        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01889"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
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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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        <listOfProducts>
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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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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_PDXPP">
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfReactants>
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        <listOfProducts>
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      </reaction>
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        <listOfProducts>
          <speciesReference species="M_pheme_e" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
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        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01030"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PPCDC" sboTerm="SBO:0000176" id="R_PPCDC" name="Phosphopantothenoylcysteine decarboxylase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-196840"/>
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        </annotation>
        <listOfReactants>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_pan4p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_PPCOAC">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/23722"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/23723"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/6.4.1.3"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_ppcoa_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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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_R_PPGPPDP">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/14255"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/14256"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppgpp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gdp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01891"/>
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        </fbc:geneProductAssociation>
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        <listOfReactants>
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          <speciesReference species="M_pppgpp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_gtp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="7" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03151"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00094"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PPK2" sboTerm="SBO:0000176" id="R_PPK2" name="Polyphosphate kinase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
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          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00094"/>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_PPM">
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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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_R_PPM2">
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_2dr1p_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_2dr5p_c" stoichiometry="1" constant="true"/>
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      </reaction>
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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_R_PPNCL">
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_PPND">
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03050"/>
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      </reaction>
      <reaction metaid="meta_R_PPNDH" sboTerm="SBO:0000176" id="R_PPNDH" name="Prephenate dehydratase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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            <rdf:Description rdf:about="#meta_R_PPNDH">
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03052"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PPOHt2pp" sboTerm="SBO:0000185" id="R_PPOHt2pp" name="Propanol transport in via proton symport (periplasm)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PPOHt2pp">
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          <speciesReference species="M_ppoh_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </annotation>
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        <fbc:geneProductAssociation>
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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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        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PRASCSi">
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00716"/>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_PRATPP">
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          </rdf:RDF>
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        </listOfReactants>
        <listOfProducts>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_andrstndn_c" stoichiometry="1" constant="true"/>
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      </reaction>
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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_R_PRDX">
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03166"/>
        </fbc:geneProductAssociation>
      </reaction>
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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/reactome/R-HSA-73812"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-73812"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-73812"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03573"/>
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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_R_PRFGS_1">
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              </bqbiol:is>
            </rdf:Description>
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        </annotation>
        <listOfReactants>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_PRMICI">
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                  <rdf:li rdf:resource="https://identifiers.org/ec-code/5.3.1.16"/>
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        <listOfProducts>
          <speciesReference species="M_prlp_c" stoichiometry="1" constant="true"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-196754"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-196754"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-196754"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pan4p_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_dpcoa_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02351"/>
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          <speciesReference species="M_ptrc_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
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            <rdf:Description rdf:about="#meta_R_PTRCORNt7">
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_orn_e" stoichiometry="1" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02603"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_PTRCTA" sboTerm="SBO:0000176" id="R_PTRCTA" name="Putrescine Transaminase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_PTRCTA">
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        <listOfProducts>
          <speciesReference species="M_4abutn_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02289"/>
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      </reaction>
      <reaction metaid="meta_R_PTRCabc" sboTerm="SBO:0000185" id="R_PTRCabc" name="Putrescine transport via ABC system" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
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            <rdf:Description rdf:about="#meta_R_PTRCabc">
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        <listOfProducts>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_PTRCtex">
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        <listOfProducts>
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      </reaction>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        <annotation>
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        <fbc:geneProductAssociation>
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        <listOfProducts>
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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/">
            <rdf:Description rdf:about="#meta_R_R1PK">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/29777"/>
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_r1p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_r15bp_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_R5PP" sboTerm="SBO:0000176" id="R_R5PP" name="Ribose 5-phosphate phosphatase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_r5p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_rib__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02788"/>
        </fbc:geneProductAssociation>
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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_R_RAFFINt2">
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          </rdf:RDF>
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        <listOfReactants>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_raffin_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RAFFtex" sboTerm="SBO:0000185" id="R_RAFFtex" name="Raffinose transport transport via diffusion extracellular to periplasm " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RAFFtex">
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              </bqbiol:is>
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          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_raffin_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_raffin_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RAFH" sboTerm="SBO:0000176" id="R_RAFH" name="Raffinose hydrolyzing enzyme" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RAFH">
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_raffin_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fru_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_melib_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03694"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RAFHpp" sboTerm="SBO:0000176" id="R_RAFHpp" name="Raffinose hydrolase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RAFHpp">
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_p" stoichiometry="1" constant="true"/>
          <speciesReference species="M_raffin_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_melib_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03694"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RBFK" sboTerm="SBO:0000176" id="R_RBFK" name="Riboflavin kinase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RBFK">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/14359"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/14360"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.1.26"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBOFLAVINKIN-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR103429"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-196964"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CEL-196964"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-196964"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-196964"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-196964"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-PFA-196964"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-196964"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-196964"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-196964"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-196964"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-196964"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-196964"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00549"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ribflv_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01711"/>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_RBFSa">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR97501"/>
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_4r5au_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_db4p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dmlz_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00727"/>
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              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00727"/>
              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01796"/>
            </fbc:and>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RBFSa_1" sboTerm="SBO:0000176" id="R_RBFSa_1" name="Riboflavin synthase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01796"/>
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      </reaction>
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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_R_RBFSb">
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_dmlz_c" stoichiometry="2" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_4r5au_c" stoichiometry="1" constant="true"/>
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              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01796"/>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_RBK_L1">
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        </annotation>
        <listOfReactants>
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          <speciesReference species="M_rbl__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01854"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RBP4E" sboTerm="SBO:0000176" id="R_RBP4E" name="L-ribulose-phosphate 4-epimerase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RBP4E">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBULPEPIM-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR103434"/>
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        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_xu5p__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01855"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RECOAH10" sboTerm="SBO:0000176" id="R_RECOAH10" name="3 hydroxyacyl Coa dehydratase   3R  3 hydroxynonanoyl CoA " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hnonacoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nona2coa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RECOAH11" sboTerm="SBO:0000176" id="R_RECOAH11" name="3 hydroxyacyl Coa dehydratase   3R  3 hydroxyphenyldecanoyl CoA " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hpdecacoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pdca2coa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RECOAH12" sboTerm="SBO:0000176" id="R_RECOAH12" name="3 hydroxyacyl Coa dehydratase   3R  3 hydroxyphenylnonanoyl CoA " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hpnonacoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pnona2coa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RECOAH13" sboTerm="SBO:0000176" id="R_RECOAH13" name="3 hydroxyacyl Coa dehydratase   3R  3 hydroxyphenyloctanoyl CoA " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hpoctacoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pocta2coa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RECOAH14" sboTerm="SBO:0000176" id="R_RECOAH14" name="3 hydroxyacyl Coa dehydratase   3R  3 hydroxyphenylheptanoyl CoA " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hphpcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_php2coa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RECOAH17" sboTerm="SBO:0000176" id="R_RECOAH17" name="3 hydroxyacyl Coa dehydratase   3R  3 hydroxyphenylbutanoyl CoA " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hpbcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pb2coa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RECOAH26" sboTerm="SBO:0000176" id="R_RECOAH26" name="3 hydroxyacyl Coa dehydratase   R  3 hydroxy  4Z  decenyl CoA " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R3hdec4coa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dec4_2_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RECOAH3" sboTerm="SBO:0000176" id="R_RECOAH3" name="3 hydroxyacyl Coa dehydratase   3R  3 hydroxyoctanoyl CoA " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hocoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_oc2coa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RECOAH5" sboTerm="SBO:0000176" id="R_RECOAH5" name="3 hydroxyacyl Coa dehydratase   3R  3 hydroxydodecanoyl CoA " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hddcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dd2coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RECOAH9" sboTerm="SBO:0000176" id="R_RECOAH9" name="3 hydroxyacyl Coa dehydratase   3R  3 hydroxyheptanoyl CoA " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hhpcoa_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_hp2coa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RHA101tex" sboTerm="SBO:0000185" id="R_RHA101tex" name="R 3 Hydroxy acid transport diffusion C101  extracellular to periplasm " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R3hdec4e_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R3hdec4e_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RHA101tpp" sboTerm="SBO:0000185" id="R_RHA101tpp" name="R 3 Hydroxy acid transport diffusion C101   periplasm " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R3hdec4e_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R3hdec4e_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RHA70tex" sboTerm="SBO:0000185" id="R_RHA70tex" name="R 3 Hydroxy acid transport diffusion C70  extracellular to periplasm " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hhpa_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hhpa_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RHA70tpp" sboTerm="SBO:0000185" id="R_RHA70tpp" name="R 3 Hydroxy acid transport diffusion C70   periplasm " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hhpa_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hhpa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RHA90tex" sboTerm="SBO:0000185" id="R_RHA90tex" name="R 3 Hydroxy acid transport diffusion C90  extracellular to periplasm " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hnonaa_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hnonaa_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RHA90tpp" sboTerm="SBO:0000185" id="R_RHA90tpp" name="R 3 Hydroxy acid transport diffusion C90   periplasm " reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hnonaa_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hnonaa_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RHACOAE100" sboTerm="SBO:0000176" id="R_RHACOAE100" name="R hydroxy acyl CoA thioesterase  C100 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hdcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hdcaa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE120" sboTerm="SBO:0000176" id="R_RHACOAE120" name="R hydroxy acyl CoA thioesterase  C120 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hddcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hdda_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE121" sboTerm="SBO:0000176" id="R_RHACOAE121" name="R hydroxy acyl CoA thioesterase  C121 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hcddec5ecoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hdd5ea_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE121d6" sboTerm="SBO:0000176" id="R_RHACOAE121d6" name="R hydroxy acyl CoA thioesterase  C121d6 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hdd6coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hdd6e_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE140" sboTerm="SBO:0000176" id="R_RHACOAE140" name="R hydroxy acyl CoA thioesterase  C140 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hmrscoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3httdca_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE141" sboTerm="SBO:0000176" id="R_RHACOAE141" name="R hydroxy acyl CoA thioesterase  C141 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hcmrs7ecoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hcmrs7e_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE141d5" sboTerm="SBO:0000176" id="R_RHACOAE141d5" name="R hydroxy acyl CoA thioesterase  C141 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3htd5coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3htd5e_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE142" sboTerm="SBO:0000176" id="R_RHACOAE142" name="R hydroxy acyl CoA thioesterase  C142 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3htd58coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3htd58e_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE160" sboTerm="SBO:0000176" id="R_RHACOAE160" name="R hydroxy acyl CoA thioesterase  C160 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hhdcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hhdca_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE50" sboTerm="SBO:0000176" id="R_RHACOAE50" name="R hydroxy acyl CoA thioesterase  C50 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hptcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hpt_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE60" sboTerm="SBO:0000176" id="R_RHACOAE60" name="R hydroxy acyl CoA thioesterase  C60 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hhcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hhxa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE70" sboTerm="SBO:0000176" id="R_RHACOAE70" name="R hydroxy acyl CoA thioesterase  C70 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hhpcoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hhpa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE80" sboTerm="SBO:0000176" id="R_RHACOAE80" name="R hydroxy acyl CoA thioesterase  C80 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hocoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hocta_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAE90" sboTerm="SBO:0000176" id="R_RHACOAE90" name="R hydroxy acyl CoA thioesterase  C90 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hnonacoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hnonaa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01806"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RHACOAEP100" sboTerm="SBO:0000176" id="R_RHACOAEP100" name="R hydroxy phenyl acyl CoA thioesterase  Phenyl C100 " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_R_3hpdecacoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_R_3hpdeca_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_RIBtex" sboTerm="SBO:0000185" id="R_RIBtex" name="Ribose transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RIBtex">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn09228"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_rib__D_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_rib__D_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RMI" sboTerm="SBO:0000176" id="R_RMI" name="L-rhamnose isomerase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RMI">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/23162"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/23163"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/5.3.1.14"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104038"/>
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                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_rmn_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_rml_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02946"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RMK" sboTerm="SBO:0000176" id="R_RMK" name="Rhamnulokinase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RMK">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.1.5"/>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/20118"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/20119"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/20120"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104039"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R03014"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn02161"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_rml_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_rml1p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02947"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RMNabc" sboTerm="SBO:0000185" id="R_RMNabc" name="L-rhamnose transport (ATP-dependent)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RMNabc">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104040"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_rmn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_rmn_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RMPA" sboTerm="SBO:0000176" id="R_RMPA" name="Rhamnulose-1-phosphate aldolase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RMPA">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/19689"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/19690"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/19691"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/19692"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/4.1.2.19"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RHAMNULPALDOL-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104043"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02263"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01621"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_rml1p_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dhap_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_lald__L_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_RNDR1" sboTerm="SBO:0000176" id="R_RNDR1" name="Ribonucleoside-diphosphate reductase (ADP)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RNDR1">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.17.4.1"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:ADPREDUCT-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104060"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02017"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn05231"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_trdrd_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dadp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_trdox_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01992"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02691"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02705"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03266"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RNDR2" sboTerm="SBO:0000176" id="R_RNDR2" name="Ribonucleoside-diphosphate reductase (GDP)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RNDR2">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.17.4.1"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:GDPREDUCT-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104062"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02019"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn05233"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_gdp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_trdrd_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dgdp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_trdox_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01992"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02691"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02705"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03266"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RNDR3" sboTerm="SBO:0000176" id="R_RNDR3" name="Ribonucleoside-diphosphate reductase (CDP)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RNDR3">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.17.4.1"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:CDPREDUCT-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104064"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02024"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn06076"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_cdp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_trdrd_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dcdp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_trdox_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01992"/>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02705"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03266"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RNDR4" sboTerm="SBO:0000176" id="R_RNDR4" name="Ribonucleoside-diphosphate reductase (UDP)" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RNDR4">
              <bqbiol:is>
                <rdf:Bag>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/1.17.4.1"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:UDPREDUCT-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104066"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02018"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn06075"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_trdrd_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_udp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_dudp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_trdox_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01992"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02691"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02705"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03266"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_RNMK" sboTerm="SBO:0000176" id="R_RNMK" name="Ribosylnicotinamide kinase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_RNMK">
              <bqbiol:is>
                <rdf:Bag>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/14019"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/14020"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.1.22"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RIBOSYLNICOTINAMIDE-KINASE-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104069"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-8869627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-8869627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-8869627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-8869627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-8869627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-8869627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-8869627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-8869627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-8869627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-8869627"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-8869633"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02324"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01671"/>
                </rdf:Bag>
              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_rnam_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nmn_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00720"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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        <listOfProducts>
          <speciesReference species="M_xu5p__D_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/13316"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SARCOX-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00433"/>
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        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_o2_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_sarcs_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fald_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_gly_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h2o2_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03024"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_SBP" sboTerm="SBO:0000176" id="R_SBP" name="Sedoheptulose-bisphosphatase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_SBP">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/17463"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/17464"/>
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SEDOHEPTULOSE-BISPHOSPHATASE-RXN"/>
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          <speciesReference species="M_s17bp_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_pi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_s7p_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_SBTD_D2" sboTerm="SBO:0000176" id="R_SBTD_D2" name="D sorbitol dehydrogenase  D fructose producing " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_SBTD_D2">
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                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:RXN-7644"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-BTA-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CEL-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-CFA-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DME-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-5652195"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00875"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn00634"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_nad_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_sbt__D_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fru_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_nadh_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03217"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_SDPDS" sboTerm="SBO:0000176" id="R_SDPDS" name="Succinyl-diaminopimelate desuccinylase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_SDPDS">
              <bqbiol:is>
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/22609"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/22610"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/22611"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/3.5.1.18"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUCCDIAMINOPIMDESUCC-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104300"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R02734"/>
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          </rdf:RDF>
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          <speciesReference species="M_sl26da_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_26dap_LL_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_succ_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_SDPTA" sboTerm="SBO:0000176" id="R_SDPTA" name="Succinyldiaminopimelate transaminase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_SDPTA">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/11962"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/11963"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.6.1.17"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SUCCINYLDIAMINOPIMTRANS-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn03087"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_akg_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_sl26da_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_glu__L_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_sl2a6o_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02289"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03051"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_SEAHCYSHYD" sboTerm="SBO:0000176" id="R_SEAHCYSHYD" name="Se-Adenosylselenohomocysteine hydrolase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_SEAHCYSHYD">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_seahcys_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_selhcys_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01162"/>
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      </reaction>
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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_R_SEAHCYSHYD_1">
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              </bqbiol:is>
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        </annotation>
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          <speciesReference species="M_seahcys_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adn_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_selhcys_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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_R_SELADT">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_sel_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adsel_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01622"/>
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      </reaction>
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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_R_SELTt">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/34893"/>
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        <listOfProducts>
          <speciesReference species="M_slnt_c" stoichiometry="1" constant="true"/>
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      </reaction>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01619"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_SELtex" sboTerm="SBO:0000185" id="R_SELtex" name="Selenate transport via diffusion (extracellular to periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_SELtex">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/34889"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/34890"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_sel_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_sel_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
      <reaction metaid="meta_R_SERAT" sboTerm="SBO:0000176" id="R_SERAT" name="Serine O-acetyltransferase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_SERAT">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/24562"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/24563"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:SERINE-O-ACETTRAN-RXN"/>
                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR104275"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MTU-936615"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R00586"/>
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_accoa_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ser__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_acser_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_coa_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <listOfProducts>
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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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          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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        <fbc:geneProductAssociation>
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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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                  <rdf:li rdf:resource="https://identifiers.org/rhea/28737"/>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_spmd_p" stoichiometry="1" constant="true"/>
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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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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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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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        <listOfProducts>
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          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
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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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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02937"/>
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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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        </annotation>
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        <listOfProducts>
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        </listOfProducts>
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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_R_SUCBZT2">
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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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_R_SUCCt2r">
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              </bqbiol:is>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_SUCD4">
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        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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          <speciesReference species="M_q8h2_c" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
          <speciesReference species="M_mal__L_e" stoichiometry="1" constant="true"/>
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        </listOfProducts>
      </reaction>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-70997"/>
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        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
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        <fbc:geneProductAssociation>
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              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00059"/>
              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01603"/>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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        <listOfProducts>
          <speciesReference species="M_fru_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_glc__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
          <speciesReference species="M_sucr_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_sucr_c" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_SUCTARTtpp" sboTerm="SBO:0000185" id="R_SUCTARTtpp" name="Succinate:D-tartrate antiporter (periplasm)" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
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          <speciesReference species="M_tartr__D_p" stoichiometry="1" constant="true"/>
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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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        <listOfProducts>
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          <speciesReference species="M_sulfac_c" stoichiometry="1" constant="true"/>
        </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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          </rdf:RDF>
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          <speciesReference species="M_sulfac_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_sulfac_p" stoichiometry="1" constant="true"/>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02101"/>
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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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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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              <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02702"/>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03479"/>
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        <annotation>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02593"/>
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        <listOfProducts>
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      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_TALA">
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_thymd_p" stoichiometry="1" constant="true"/>
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        </listOfReactants>
        <listOfProducts>
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        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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      </reaction>
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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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        <listOfProducts>
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          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02596"/>
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      </reaction>
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        <listOfProducts>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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        <listOfProducts>
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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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            <rdf:Description rdf:about="#meta_R_UAGCVT">
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        <fbc:geneProductAssociation>
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        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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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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        </fbc:geneProductAssociation>
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_UDCPDP">
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        <annotation>
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
          <speciesReference species="M_udcpp_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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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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        <listOfProducts>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_udpacgal_c" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_UDPG4E" sboTerm="SBO:0000176" id="R_UDPG4E" name="UDPglucose 4-epimerase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_UDPG4E">
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        </annotation>
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          <speciesReference species="M_udpg_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_udpgal_c" stoichiometry="1" constant="true"/>
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        </fbc:geneProductAssociation>
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        <listOfReactants>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03360"/>
        </fbc:geneProductAssociation>
      </reaction>
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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/">
            <rdf:Description rdf:about="#meta_R_UGLYCH">
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        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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      </reaction>
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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_R_UGMDDS">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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          <speciesReference species="M_ugmd_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01826"/>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_UM3PL">
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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_R_UM4PCP">
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          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        <listOfProducts>
          <speciesReference species="M_ala__D_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02138"/>
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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_R_UM4PL">
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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:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00752"/>
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        <annotation>
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        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_ahcys_c" stoichiometry="2" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02560"/>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_UPP3S">
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        </annotation>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_uppg3_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01918"/>
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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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              </bqbiol:is>
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        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_co2_c" stoichiometry="4" constant="true"/>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_UPPRT">
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          <speciesReference species="M_ura_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </fbc:geneProductAssociation>
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            <rdf:Description rdf:about="#meta_R_URAt">
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              </bqbiol:is>
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        </annotation>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01212"/>
        </fbc:geneProductAssociation>
      </reaction>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_UREAt">
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_urea_c" stoichiometry="1" constant="true"/>
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        <fbc:geneProductAssociation>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_URIC">
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        </annotation>
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        <listOfProducts>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_URIDK2r">
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        <listOfProducts>
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        <annotation>
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        <listOfProducts>
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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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        <listOfProducts>
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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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        <listOfProducts>
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        </fbc:geneProductAssociation>
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        <listOfProducts>
          <speciesReference species="M_ppi_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        </annotation>
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          <speciesReference species="M_xyl__D_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_xylu__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03272"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_XYLI2" sboTerm="SBO:0000176" id="R_XYLI2" name="Xylose isomerase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_XYLI2">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/28548"/>
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        </annotation>
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          <speciesReference species="M_glc__D_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_fru_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03272"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_XYLK" sboTerm="SBO:0000176" id="R_XYLK" name="Xylulokinase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_XYLK">
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                  <rdf:li rdf:resource="https://identifiers.org/rhea/10966"/>
                  <rdf:li rdf:resource="https://identifiers.org/rhea/10967"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.1.17"/>
                  <rdf:li rdf:resource="https://identifiers.org/biocyc/META:XYLULOKIN-RXN"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-ATH-5662466"/>
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                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-DRE-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-GGA-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-HSA-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-MMU-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-OSA-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-RNO-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SCE-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SPO-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-SSC-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-TGU-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/reactome/R-XTR-5662466"/>
                  <rdf:li rdf:resource="https://identifiers.org/kegg.reaction/R01639"/>
                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01199"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_atp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_xylu__D_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_adp_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_xu5p__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01854"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_03273"/>
          </fbc:or>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_XYLK2" sboTerm="SBO:0000176" id="R_XYLK2" name="L-xylulokinase" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://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/rhea/18872"/>
                  <rdf:li rdf:resource="https://identifiers.org/ec-code/2.7.1.53"/>
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                  <rdf:li rdf:resource="https://identifiers.org/metanetx.reaction/MNXR138925"/>
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                  <rdf:li rdf:resource="https://identifiers.org/seed.reaction/rxn01389"/>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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          <speciesReference species="M_xylu__L_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01854"/>
        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_XYLOS3" sboTerm="SBO:0000176" id="R_XYLOS3" name="Exo-xylosidase" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <annotation>
          <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dcterms="http://purl.org/dc/terms/" xmlns:vCard="http://www.w3.org/2001/vcard-rdf/3.0#" xmlns:vCard4="http://www.w3.org/2006/vcard/ns#" xmlns:bqbiol="http://biomodels.net/biology-qualifiers/" xmlns:bqmodel="http://biomodels.net/model-qualifiers/">
            <rdf:Description rdf:about="#meta_R_XYLOS3">
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h2o_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_xylb_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_xyl__D_c" stoichiometry="2" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00706"/>
        </fbc:geneProductAssociation>
      </reaction>
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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_R_XYLt">
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                <rdf:Bag>
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              </bqbiol:is>
            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
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        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_xyl__D_c" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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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_R_XYLt2">
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            </rdf:Description>
          </rdf:RDF>
        </annotation>
        <listOfReactants>
          <speciesReference species="M_h_e" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        <fbc:geneProductAssociation>
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        </fbc:geneProductAssociation>
      </reaction>
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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_R_XYLt2pp">
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          </rdf:RDF>
        </annotation>
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        <listOfProducts>
          <speciesReference species="M_h_c" stoichiometry="1" constant="true"/>
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        <annotation>
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            <rdf:Description rdf:about="#meta_R_XYLtex">
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        <listOfProducts>
          <speciesReference species="M_xyl__D_p" stoichiometry="1" constant="true"/>
        </listOfProducts>
      </reaction>
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        <annotation>
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            </rdf:Description>
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        </annotation>
        <listOfReactants>
          <speciesReference species="M_r5p_c" stoichiometry="1" constant="true"/>
          <speciesReference species="M_ura_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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      </reaction>
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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_R_ZN2t4pp">
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          <speciesReference species="M_zn2_c" stoichiometry="1" constant="true"/>
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        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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        <listOfReactants>
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        <listOfProducts>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02285"/>
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        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_ZN2t6" sboTerm="SBO:0000185" id="R_ZN2t6" name="Zinc  Zn2  transport out via proton antiport  periplasmexternal " reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
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          <speciesReference species="M_zn2_p" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
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        </listOfProducts>
        <fbc:geneProductAssociation>
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            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02284"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02285"/>
          </fbc:and>
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      <reaction metaid="meta_R_r2465_1" sboTerm="SBO:0000185" id="R_r2465_1" name="Cation Diffusion Facilitator (Cdf) Tcdb:2.A.4.2.3" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_0_bound">
        <listOfReactants>
          <speciesReference species="M_zn2_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
        <listOfProducts>
          <speciesReference species="M_zn2_e" stoichiometry="1" constant="true"/>
        </listOfProducts>
        <fbc:geneProductAssociation>
          <fbc:or>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_00034"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_01811"/>
            <fbc:geneProductRef fbc:geneProduct="G_MAG_T21_45_02563"/>
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        </fbc:geneProductAssociation>
      </reaction>
      <reaction metaid="meta_R_sink_2ohph_c" sboTerm="SBO:0000632" id="R_sink_2ohph_c" name="R_sink_2ohph_c" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_2ohph_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_sink_hemeO_c" sboTerm="SBO:0000632" id="R_sink_hemeO_c" name="R_sink_hemeO_c" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_hemeO_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_sink_sheme_c" sboTerm="SBO:0000632" id="R_sink_sheme_c" name="R_sink_sheme_c" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_sheme_c" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_25dkglcn_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_2ameph_e" sboTerm="SBO:0000627" id="R_EX_2ameph_e" name="R_EX_2ameph_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_2ameph_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_2ddglcn_e" sboTerm="SBO:0000627" id="R_EX_2ddglcn_e" name="R_EX_2ddglcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_2ddglcn_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_2dhglcn_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_2m35mdntha_e" sboTerm="SBO:0000627" id="R_EX_2m35mdntha_e" name="R_EX_2m35mdntha_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_2m35mdntha_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_2mbald_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_3amp_e" sboTerm="SBO:0000627" id="R_EX_3amp_e" name="R_EX_3amp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_3amp_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_3cmp_e" sboTerm="SBO:0000627" id="R_EX_3cmp_e" name="R_EX_3cmp_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_3cmp_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_3gmp_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_3h4atb_e" sboTerm="SBO:0000627" id="R_EX_3h4atb_e" name="R_EX_3h4atb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_3h4atb_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_3mb_e" sboTerm="SBO:0000627" id="R_EX_3mb_e" name="R_EX_3mb_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_3mb_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_3ump_e" sboTerm="SBO:0000627" 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"/>
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      <reaction metaid="meta_R_EX_4abut_e" sboTerm="SBO:0000627" id="R_EX_4abut_e" name="R_EX_4abut_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_4abut_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_4hba_e" sboTerm="SBO:0000627" id="R_EX_4hba_e" name="R_EX_4hba_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_4hba_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_4hbald_e" sboTerm="SBO:0000627" id="R_EX_4hbald_e" name="R_EX_4hbald_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_4hbald_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_4hbz_e" sboTerm="SBO:0000627" id="R_EX_4hbz_e" name="R_EX_4hbz_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_4hbz_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_4hoxpac_e" sboTerm="SBO:0000627" id="R_EX_4hoxpac_e" name="R_EX_4hoxpac_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_4hoxpac_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_4hpro_LT_e" sboTerm="SBO:0000627" 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">
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          <speciesReference species="M_4hpro_LT_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_4oxptn_e" sboTerm="SBO:0000627" 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"/>
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      <reaction metaid="meta_R_EX_5dglcn_e" sboTerm="SBO:0000627" id="R_EX_5dglcn_e" name="R_EX_5dglcn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_5dglcn_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_5drib_e" sboTerm="SBO:0000627" id="R_EX_5drib_e" name="R_EX_5drib_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_5drib_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_5mcsn_e" sboTerm="SBO:0000627" id="R_EX_5mcsn_e" name="R_EX_5mcsn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_5mcsn_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_5mdru1p_e" sboTerm="SBO:0000627" id="R_EX_5mdru1p_e" name="R_EX_5mdru1p_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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        <listOfReactants>
          <speciesReference species="M_6atha_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_LalaDgluMdapDala_e" sboTerm="SBO:0000627" id="R_EX_LalaDgluMdapDala_e" name="R_EX_LalaDgluMdapDala_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_LalaDgluMdapDala_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_LalaDglu_e" sboTerm="SBO:0000627" id="R_EX_LalaDglu_e" name="R_EX_LalaDglu_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_LalaDglu_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_LalaLglu_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" id="R_EX_R3hdec4e_e" name="R_EX_R3hdec4e_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_R3hdec4e_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_R_3hhpa_e" sboTerm="SBO:0000627" 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">
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          <speciesReference species="M_R_3hhpa_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_R_3hnonaa_e" sboTerm="SBO:0000627" 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">
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          <speciesReference species="M_R_3hnonaa_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_R_3hpba_e" sboTerm="SBO:0000627" 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">
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          <speciesReference species="M_R_3hpba_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_R_3hpdeca_e" sboTerm="SBO:0000627" 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">
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          <speciesReference species="M_R_3hpdeca_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_R_3hphpa_e" sboTerm="SBO:0000627" 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">
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      <reaction metaid="meta_R_EX_R_3hpnona_e" sboTerm="SBO:0000627" 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">
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          <speciesReference species="M_R_3hpnona_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_R_3hpocta_e" sboTerm="SBO:0000627" 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">
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          <speciesReference species="M_R_3hpocta_e" stoichiometry="1" constant="true"/>
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          <speciesReference species="M_abg4_e" stoichiometry="1" constant="true"/>
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      <reaction metaid="meta_R_EX_abt_e" sboTerm="SBO:0000627" 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"/>
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      <reaction metaid="meta_R_EX_ac_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_acald_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_acgam1p_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_acmana_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_acser_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_actn__R_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_ad_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_ade_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_adn_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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_arab__L_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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_cellb_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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_co2_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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_csn_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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_duri_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_feenter_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" id="R_EX_for_e" name="R_EX_for_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_for_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_forglu_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_fum_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_g3pc_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_g3pg_e" sboTerm="SBO:0000627" id="R_EX_g3pg_e" name="R_EX_g3pg_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_g3pg_e" stoichiometry="1" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_EX_g3ps_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gal_bD_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gal_e" sboTerm="SBO:0000627" 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"/>
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      <reaction metaid="meta_R_EX_galctn__D_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_galctn__L_e" sboTerm="SBO:0000627" 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"/>
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      <reaction metaid="meta_R_EX_galt_e" sboTerm="SBO:0000627" 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"/>
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      <reaction metaid="meta_R_EX_galur_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glc__D_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glcn__D_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glcn_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glcr_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glcur_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gln__L_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glu__L_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glucan4_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glucan6_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_asn__L_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_asp__L_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_cys_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_gln_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_glu__L_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_leu_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_met_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_phe_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_pro__L_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_gly_tyr_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glyald_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glyb_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glyc3p_e" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glyc_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glyglu_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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"/>
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      </reaction>
      <reaction metaid="meta_R_EX_glymet_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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_nac_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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_nmn_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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_o2_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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_tyr__L_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" id="R_EX_xtsn_e" name="R_EX_xtsn_e" reversible="true" fast="false" fbc:lowerFluxBound="cobra_default_lb" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
          <speciesReference species="M_xtsn_e" stoichiometry="1" constant="true"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_xyl__D_e" sboTerm="SBO:0000627" 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" sboTerm="SBO:0000627" 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"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_R_EX_zn2_e" sboTerm="SBO:0000627" 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"/>
        </listOfReactants>
      </reaction>
      <reaction metaid="meta_Growth" sboTerm="SBO:0000629" id="Growth" name="Biomass reaction" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
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          <speciesReference species="M_ala__L_c" stoichiometry="0.513689" constant="true"/>
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          <speciesReference species="M_coa_c" stoichiometry="0.000576" constant="true"/>
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          <speciesReference species="M_dgtp_c" stoichiometry="0.027017" constant="true"/>
          <speciesReference species="M_dttp_c" stoichiometry="0.026166" constant="true"/>
          <speciesReference species="M_fad_c" stoichiometry="0.000223" constant="true"/>
          <speciesReference species="M_fe2_c" stoichiometry="0.006715" constant="true"/>
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          <speciesReference species="M_gln__L_c" stoichiometry="0.26316" constant="true"/>
          <speciesReference species="M_glu__L_c" stoichiometry="0.26316" constant="true"/>
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          <speciesReference species="M_h2o_c" stoichiometry="48.601527" constant="true"/>
          <speciesReference species="M_his__L_c" stoichiometry="0.094738" constant="true"/>
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          <speciesReference species="M_leu__L_c" stoichiometry="0.450531" constant="true"/>
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          <speciesReference species="M_nad_c" stoichiometry="0.001831" constant="true"/>
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        </listOfReactants>
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          <speciesReference species="M_h_c" stoichiometry="53.95" constant="true"/>
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          <speciesReference species="M_ppi_c" stoichiometry="0.773903" constant="true"/>
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      </reaction>
      <reaction metaid="meta_R_ATPM" sboTerm="SBO:0000630" id="R_ATPM" name="R_ATPM" reversible="false" fast="false" fbc:lowerFluxBound="cobra_0_bound" fbc:upperFluxBound="cobra_default_ub">
        <listOfReactants>
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        <listOfProducts>
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        </listOfProducts>
      </reaction>
    </listOfReactions>
    <fbc:listOfObjectives fbc:activeObjective="objective">
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        <fbc:listOfFluxObjectives>
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      </fbc:objective>
    </fbc:listOfObjectives>
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