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</bp:SmallMoleculeReference>

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<bp:Catalysis rdf:ID="ReactionCatalysis/116178">
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</bp:SmallMolecule>

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<bp:SmallMolecule rdf:ID="Compound/PW_C001031">
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</bp:SmallMolecule>

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</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C065683">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TG(16:0/20:2(11Z,14Z)/20:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C065683" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_4925335">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">4925335</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
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<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW160933">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW160933</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_DIACYLGLYCEROL">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DIACYLGLYCEROL</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000721/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000721" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Protein rdf:ID="Protein/14737">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Lipin 1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14737" />
</bp:Protein>

<bp:Protein rdf:ID="Protein/14738">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate acyltransferase</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14738" />
</bp:Protein>

<bp:Protein rdf:ID="Protein/14735">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-acyl-sn-glycerol-3-phosphate acyltransferase alpha</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14735" />
</bp:Protein>

<bp:Protein rdf:ID="Protein/14736">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Diacylglycerol O-acyltransferase 1</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14736" />
</bp:Protein>

<bp:Protein rdf:ID="Protein/14733">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:entityReference rdf:resource="#ProteinReference/14733" />
</bp:Protein>

<bp:UnificationXref rdf:ID="Reference/UniProt_A4IF87">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">A4IF87</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00154">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00154</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000721">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C16180">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C16180</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_CPD-8587">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CPD-8587</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C002111/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C002111" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:BiochemicalReaction rdf:ID="Reactions/122614">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001134/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000721/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001144/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C040034/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction122614</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C000721" />
 <bp:right rdf:resource="#Compound/PW_C000081" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C001144" />
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 <bp:left rdf:resource="#Compound/PW_C040034" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate + Hydrogen Ion + NADH &amp;rarr; Glycerol 3-phosphate + NAD</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_5682">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5682</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001144">
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</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C001134_Cytosol">
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 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayOutput</bp:name>
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_1146900">
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</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001420">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
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</bp:SmallMolecule>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C002111">
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</bp:ChemicalStructure>

<bp:SmallMolecule rdf:ID="Compound/PW_C003160">
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 <bp:entityReference rdf:resource="#CompoundReference/PW_C003160" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_16061151">
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<bp:UnificationXref rdf:ID="Reference/BioCyc_CO-A">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CO-A</bp:id>
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00165">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00165</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
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<bp:UnificationXref rdf:ID="Reference/ChemSpider_648">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">648</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001099">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Coenzyme A</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001099" />
</bp:SmallMolecule>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001031">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N</bp:structureData>
</bp:ChemicalStructure>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001099">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_1146900" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001423" />
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 <bp:xref rdf:resource="#Reference/BioCyc_CO-A" />
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 <bp:xref rdf:resource="#Reference/CAS_85-61-0" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00010" />
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 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">767.11523</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001099" />
</bp:SmallMoleculeReference>

<bp:BioSource rdf:ID="Species/5">
 <bp:xref rdf:resource="#Reference/TAXONOMY_9913" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Bos taurus</bp:displayName>
</bp:BioSource>

<bp:Complex rdf:ID="ProteinComplex/7988">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/14733/Stoichiometry/2.0" />
 <bp:component rdf:resource="#Protein/14733" />
</bp:Complex>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001473">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001473</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_14902">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">14902</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_6557">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">6557</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_668">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">668</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/125787">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001031/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C003904/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction125787</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C003904" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C001031" />
 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate + Palmitoyl-CoA &amp;rarr; Coenzyme A + LysoPA(16:0/0:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:SmallMolecule rdf:ID="Compound/PW_C062922">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Eicosadienoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C062922" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/ChemSpider_388299">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388299</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_7732-18-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">7732-18-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_ICOSANOYL-COA">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ICOSANOYL-COA</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q8MK44">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q8MK44</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0001487">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0001487</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001134/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001134" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C062922">
 <bp:xref rdf:resource="#Reference/PubChem-compound_49859713" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C16180" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0062215" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_76534" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C41H70N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Eicosadienoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1057.3762</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C062922" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0007109">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0007109</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_E1BPE8">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">E1BPE8</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15799">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15799</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/BioCyc_DIHYDROXY-ACETONE-PHOSPHATE">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DIHYDROXY-ACETONE-PHOSPHATE</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001099/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001099" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Stoichiometry rdf:ID="Compound/PW_C001144/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001144" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0159264">
 <bp:pathwayOrder rdf:resource="#PathwaySubPathway/147366" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2698044" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2698043" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2698046" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2698045" />
 <bp:pathwayOrder rdf:resource="#PathwayEnzymeReaction/2698047" />
 <bp:pathwayComponent rdf:resource="#Reactions/255463" />
 <bp:pathwayComponent rdf:resource="http://identifiers.org/smpdb/SMP0000040" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/116178" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/116179" />
 <bp:pathwayComponent rdf:resource="#Reactions/125787" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/115925" />
 <bp:pathwayComponent rdf:resource="#Reactions/126041" />
 <bp:pathwayComponent rdf:resource="#Reactions/126040" />
 <bp:pathwayComponent rdf:resource="#Reactions/122614" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/112754" />
 <bp:pathwayComponent rdf:resource="#ReactionCatalysis/244787" />
 <bp:xref rdf:resource="#Reference/SMPDB_SMP0159264" />
 <bp:xref rdf:resource="#Reference/PathWhiz_PW160933" />
 <bp:organism rdf:resource="#Species/5" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">De Novo Triacylglycerol Biosynthesis TG(16:0/20:2(11Z,14Z)/20:0)</bp:displayName>
</bp:Pathway>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001134">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OCC(=O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_962">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">962</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/255463">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C002111/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C003160/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C065683/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction255463</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C065683" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C002111" />
 <bp:left rdf:resource="#Compound/PW_C003160" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(16:0/20:2(11Z,14Z)/0:0) + Eicosanoyl-CoA &amp;rarr; Coenzyme A + TG(16:0/20:2(11Z,14Z)/20:0)</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16337">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16337</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PathWhiz_PW000146">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PW000146</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PathWhiz</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q95JH2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q95JH2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C001104">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C001104" />
</bp:SmallMolecule>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_5893">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">5893</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001104/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001104" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Catalysis rdf:ID="ReactionCatalysis/112754">
 <bp:controller rdf:resource="#ProteinComplex/7988" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis112754</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/122614" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00080">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00080</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0002111">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0002111</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/14733">
 <bp:xref rdf:resource="#Reference/UniProt_Q5EA88" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
</bp:ProteinReference>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15377">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15377</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2698044">
 <bp:stepConversion rdf:resource="#Reactions/125787" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/115925" />
</bp:BiochemicalPathwayStep>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2698043">
 <bp:stepConversion rdf:resource="#Reactions/122614" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/112754" />
</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15378">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15378</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C040034">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H+]</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/CAS_14265-44-2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">14265-44-2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16108">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16108</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/CAS_17989-41-2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">17989-41-2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001420/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001420" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/BioCyc_GLYCEROL-3P">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GLYCEROL-3P</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00093">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00093</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_84401">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:84401</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/14738">
 <bp:xref rdf:resource="#Reference/UniProt_A4IF87" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate acyltransferase</bp:displayName>
</bp:ProteinReference>

<bp:ProteinReference rdf:ID="ProteinReference/14737">
 <bp:xref rdf:resource="#Reference/UniProt_E1BPE8" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Lipin 1</bp:displayName>
</bp:ProteinReference>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2698046">
 <bp:stepConversion rdf:resource="#Reactions/126041" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/116179" />
</bp:BiochemicalPathwayStep>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2698045">
 <bp:stepConversion rdf:resource="#Reactions/126040" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/116178" />
</bp:BiochemicalPathwayStep>

<bp:ProteinReference rdf:ID="ProteinReference/14736">
 <bp:xref rdf:resource="#Reference/UniProt_Q8MK44" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Diacylglycerol O-acyltransferase 1</bp:displayName>
</bp:ProteinReference>

<bp:Interaction rdf:ID="SubPathwayInteractions/147366">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayInteraction147366</bp:displayName>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathway147366Reaction</bp:name>
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SubPathwayReaction</bp:name>
 <bp:participant rdf:resource="#Compound/PW_C001134_Cytosol" />
</bp:Interaction>

<bp:ProteinReference rdf:ID="ProteinReference/14735">
 <bp:xref rdf:resource="#Reference/UniProt_Q95JH2" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-acyl-sn-glycerol-3-phosphate acyltransferase alpha</bp:displayName>
</bp:ProteinReference>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/2698047">
 <bp:stepConversion rdf:resource="#Reactions/255463" />
 <bp:stepProcess rdf:resource="#ReactionCatalysis/244787" />
</bp:BiochemicalPathwayStep>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C065683">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[H][C@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00416">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00416</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C063895">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(16:0/20:2(11Z,14Z))</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C063895" />
</bp:SmallMolecule>

<bp:Catalysis rdf:ID="ReactionCatalysis/115925">
 <bp:controller rdf:resource="#Protein/14738" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis115925</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/125787" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:Stoichiometry rdf:ID="Compound/PW_C003160/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C003160" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0159264">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0159264</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C02041">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C02041</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001420">
 <bp:xref rdf:resource="#Reference/PubChem-compound_962" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15377" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00001" />
 <bp:xref rdf:resource="#Reference/ChemSpider_937" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0002111" />
 <bp:xref rdf:resource="#Reference/CAS_7732-18-5" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H2O</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Water</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">18.010565</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001420" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NADH">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NADH</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:BiochemicalReaction rdf:ID="Reactions/126041">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001420/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063895/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C003160/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001104/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction126041</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C003160" />
 <bp:right rdf:resource="#Compound/PW_C001104" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C001420" />
 <bp:left rdf:resource="#Compound/PW_C063895" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(16:0/20:2(11Z,14Z)) + Water &amp;rarr; DG(16:0/20:2(11Z,14Z)/0:0) + Phosphate</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:BiochemicalReaction rdf:ID="Reactions/126040">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C001099/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C003904/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063895/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C062922/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction126040</bp:displayName>
 <bp:right rdf:resource="#Compound/PW_C001099" />
 <bp:right rdf:resource="#Compound/PW_C063895" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C003904" />
 <bp:left rdf:resource="#Compound/PW_C062922" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Eicosadienoyl-CoA + LysoPA(16:0/0:0) &amp;rarr; Coenzyme A + PA(16:0/20:2(11Z,14Z))</bp:name>
 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C003160">
 <bp:xref rdf:resource="#Reference/BioCyc_DIACYLGLYCEROL" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0007109" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_9543721" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_84401" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00165" />
 <bp:xref rdf:resource="#Reference/ChemSpider_7822671" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C39H72O5</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">DG(16:0/20:2(11Z,14Z)/0:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">620.53796</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C003160" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C063895">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00416" />
 <bp:xref rdf:resource="#Reference/BioCyc_L-PHOSPHATIDATE" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16337" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0115510" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C39H73O8P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(16:0/20:2(11Z,14Z))</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">700.50433</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C063895" />
</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/BioCyc_NAD">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">NAD</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">BioCyc</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_15667">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">15667</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_1061">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1061</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/UniProt_Q5EA88">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q5EA88</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0059597">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0059597</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C000081/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C000081" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C003904">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00422">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C00422</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/244787">
 <bp:controller rdf:resource="#Protein/14736" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis244787</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/255463" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:Stoichiometry rdf:ID="Compound/PW_C065683/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C065683" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:Stoichiometry rdf:ID="Protein/14733/Stoichiometry/2.0">
 <bp:physicalEntity rdf:resource="#Protein/14733" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">2.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/CAS_85-61-0">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">85-61-0</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:PathwayStep rdf:ID="SubPathwayInteractionSteps/SubPathway147366">
 <bp:stepProcess rdf:resource="#SubPathwayInteractions/147366" />
</bp:PathwayStep>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C000081">
 <bp:structureFormat rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMILES</bp:structureFormat>
 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">OC[C@@H](O)COP(O)(O)=O</bp:structureData>
</bp:ChemicalStructure>
</rdf:RDF>