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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001420">
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C064282">
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<bp:Stoichiometry rdf:ID="Compound/PW_C040034/Stoichiometry/1.0">
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<bp:BiochemicalReaction rdf:ID="Reactions/86380">
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<bp:UnificationXref rdf:ID="Reference/BioCyc_CO-A">
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<bp:SmallMolecule rdf:ID="Compound/PW_C063887">
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<bp:SmallMolecule rdf:ID="Compound/PW_C000721">
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<bp:BiochemicalReaction rdf:ID="Reactions/86379">
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<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00165">
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<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/740779">
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</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00681">
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<bp:UnificationXref rdf:ID="Reference/CAS_3546-17-6">
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<bp:SmallMolecule rdf:ID="Compound/PW_C001099">
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<bp:SmallMolecule rdf:ID="Compound/PW_C001134">
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<bp:Protein rdf:ID="Protein/5450">
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</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_6816">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
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<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/740780">
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</bp:BiochemicalPathwayStep>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0094464">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0094464</bp:id>
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</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001134">
 <bp:xref rdf:resource="#Reference/BioCyc_DIHYDROXY-ACETONE-PHOSPHATE" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_668" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16108" />
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 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001473" />
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</bp:SmallMoleculeReference>

<bp:BiochemicalPathwayStep rdf:ID="PathwayEnzymeReaction/740781">
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</bp:BiochemicalPathwayStep>

<bp:Pathway rdf:about="http://identifiers.org/smpdb/SMP0000040">
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 <bp:xref rdf:resource="#Reference/PathWhiz_PW000146" />
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</bp:Pathway>

<bp:BiochemicalReaction rdf:ID="Reactions/55814">
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 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Dihydroxyacetone phosphate + Hydrogen Ion + NADH &amp;rarr; Glycerol 3-phosphate + NAD</bp:name>
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</bp:BiochemicalReaction>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15846">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:15846</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
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<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0112252">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0112252</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/237">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Diacylglycerol O-acyltransferase 1</bp:displayName>
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</bp:Protein>

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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C063887">
 <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">CC(C)CCCCCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O</bp:structureData>
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</bp:Stoichiometry>

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<bp:UnificationXref rdf:ID="Reference/PubChem-compound_668">
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<bp:BioSource rdf:ID="Species/1">
 <bp:xref rdf:resource="#Reference/TAXONOMY_9606" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Homo sapiens</bp:displayName>
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<bp:UnificationXref rdf:ID="Reference/CAS_7732-18-5">
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 <bp:conversionDirection rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LEFT_TO_RIGHT</bp:conversionDirection>
</bp:BiochemicalReaction>

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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">GENE ONTOLOGY</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C001134/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C001134" />
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</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0114769">
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</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C002774/Stoichiometry/1.0">
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 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16908">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:16908</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0006497">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C064565">
 <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@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:Stoichiometry rdf:ID="Compound/PW_C063862/Stoichiometry/1.0">
 <bp:physicalEntity rdf:resource="#Compound/PW_C063862" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C064282">
 <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_HMDB0115896" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C42H83O8P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PA(i-22:0/17:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">746.5826</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C064282" />
</bp:SmallMoleculeReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C063862">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Isoheneicosanoyl-CoA</bp:displayName>
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</bp:SmallMolecule>

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

<bp:ProteinReference rdf:ID="ProteinReference/1469">
 <bp:xref rdf:resource="#Reference/UniProt_Q99943" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1-Acyl-sn-glycerol-3-phosphate acyltransferase alpha</bp:displayName>
</bp:ProteinReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001104">
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00009" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1061" />
 <bp:xref rdf:resource="#Reference/CAS_14265-44-2" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001429" />
 <bp:xref rdf:resource="#Reference/BioCyc_CPD-8587" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_18367" />
 <bp:xref rdf:resource="#Reference/ChemSpider_1032" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O4P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">94.95342</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001104" />
</bp:SmallMoleculeReference>

<bp:SmallMolecule rdf:ID="Compound/PW_C063869">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Isodocosanoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C063869" />
</bp:SmallMolecule>

<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:UnificationXref rdf:ID="Reference/ChemSpider_1010">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">1010</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</bp:db>
</bp:UnificationXref>

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C001099">
 <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">CC(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)[C@@H](O)C(=O)NCCC(=O)NCCS</bp:structureData>
</bp:ChemicalStructure>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_74397">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CHEBI:74397</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<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:SmallMoleculeReference rdf:ID="CompoundReference/PW_C063869">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0112252" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C43H78N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Isodocosanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1089.4387</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C063869" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C063887/Stoichiometry/1.0">
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 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

<bp:UnificationXref rdf:ID="Reference/UniProt_O75907">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">O75907</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:Stoichiometry rdf:ID="Compound/PW_C074701/Stoichiometry/1.0">
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</bp:Stoichiometry>

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

<bp:BiochemicalReaction rdf:ID="Reactions/86192">
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063869/Stoichiometry/1.0" />
 <bp:participantStoichiometry rdf:resource="#Compound/PW_C000081/Stoichiometry/1.0" />
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 <bp:participantStoichiometry rdf:resource="#Compound/PW_C063887/Stoichiometry/1.0" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Reaction86192</bp:displayName>
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 <bp:right rdf:resource="#Compound/PW_C063887" />
 <bp:spontaneous rdf:datatype = "http://www.w3.org/2001/XMLSchema#boolean">false</bp:spontaneous>
 <bp:left rdf:resource="#Compound/PW_C063869" />
 <bp:left rdf:resource="#Compound/PW_C000081" />
 <bp:name rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate + Isodocosanoyl-CoA &amp;rarr; Coenzyme A + LPA(i-22:0/0:0)</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_C063862">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0112251" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C42H76N7O17P3S</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Isoheneicosanoyl-CoA</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1075.4231</bp:molecularWeight>
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</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/TAXONOMY_9606">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/PubChem-compound_962">
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<bp:UnificationXref rdf:ID="Reference/BioCyc_CPD-14723">
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</bp:UnificationXref>

<bp:Catalysis rdf:ID="ReactionCatalysis/45943">
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</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16975">
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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_16337">
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</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C040034">
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</bp:SmallMolecule>

<bp:Catalysis rdf:ID="ReactionCatalysis/45941">
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</bp:Catalysis>

<bp:Catalysis rdf:ID="ReactionCatalysis/45942">
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 <bp:controlled rdf:resource="#Reactions/86380" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

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

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00111">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
</bp:UnificationXref>

<bp:CellularLocationVocabulary rdf:ID="CellularLocation/Cytosol">
 <bp:xref rdf:resource="#Reference/GENE_ONTOLOGY_GO_0005829" />
 <bp:term rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Cytosol</bp:term>
</bp:CellularLocationVocabulary>

<bp:Stoichiometry rdf:ID="Protein/782/Stoichiometry/2.0">
 <bp:physicalEntity rdf:resource="#Protein/782" />
 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">2.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

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

<bp:UnificationXref rdf:ID="Reference/CAS_58-68-4">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">58-68-4</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

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

<bp:Protein rdf:ID="Protein/783">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate acyltransferase 1, mitochondrial</bp:displayName>
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</bp:Protein>

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 <bp:structureData rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">[O-]P([O-])([O-])=O</bp:structureData>
</bp:ChemicalStructure>

<bp:Protein rdf:ID="Protein/782">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
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</bp:Protein>

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 <bp:xref rdf:resource="#Reference/HMDB_HMDB0006497" />
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</bp:SmallMoleculeReference>

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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
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<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C074701">
 <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)CCCCCCCCCCCCCCCCCCC(C)C)(COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCC</bp:structureData>
</bp:ChemicalStructure>

<bp:ProteinReference rdf:ID="ProteinReference/237">
 <bp:xref rdf:resource="#Reference/UniProt_O75907" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Diacylglycerol O-acyltransferase 1</bp:displayName>
</bp:ProteinReference>

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<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_18367">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChEBI</bp:db>
</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/KEGG_Compound_C00003">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">KEGG Compound</bp:db>
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<bp:UnificationXref rdf:ID="Reference/UniProt_Q9HCL2">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Q9HCL2</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</bp:db>
</bp:UnificationXref>

<bp:ProteinReference rdf:ID="ProteinReference/5450">
 <bp:xref rdf:resource="#Reference/UniProt_Q14693" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Phosphatidate phosphatase LPIN1</bp:displayName>
</bp:ProteinReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000081">
 <bp:xref rdf:resource="#Reference/BioCyc_GLYCEROL-3P" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000126" />
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 <bp:xref rdf:resource="#Reference/CAS_17989-41-2" />
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 <bp:xref rdf:resource="#Reference/PubChem-compound_439162" />
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 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">172.01367</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000081" />
</bp:SmallMoleculeReference>

<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>
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<bp:UnificationXref rdf:ID="Reference/BioCyc_GLYCEROL-3P">
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<bp:UnificationXref rdf:ID="Reference/UniProt_Q99943">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">UniProt</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>
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<bp:UnificationXref rdf:ID="Reference/ChemSpider_2339497">
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<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C063887">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0114769" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16975" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00681" />
 <bp:xref rdf:resource="#Reference/BioCyc_ACYL-SN-GLYCEROL-3P" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C25H51O7P</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">LPA(i-22:0/0:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">494.33725</bp:molecularWeight>
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</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/CAS_57-04-5">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">57-04-5</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C000081">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol 3-phosphate</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C000081" />
</bp:SmallMolecule>

<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:UnificationXref rdf:ID="Reference/PubChem-compound_3082004">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">3082004</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">PubChem-compound</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C000721">
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_15846" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0000902" />
 <bp:xref rdf:resource="#Reference/CAS_53-84-9" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00003" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_5893" />
 <bp:xref rdf:resource="#Reference/BioCyc_NAD" />
 <bp:xref rdf:resource="#Reference/ChemSpider_5682" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H28N7O14P2</bp:chemicalFormula>
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 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">664.11694</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C000721" />
</bp:SmallMoleculeReference>

<bp:Stoichiometry rdf:ID="Compound/PW_C064282/Stoichiometry/1.0">
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 <bp:stoichiometricCoefficient rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.0</bp:stoichiometricCoefficient>
</bp:Stoichiometry>

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

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000902">
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 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:Protein rdf:ID="Protein/1469">
 <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/1469" />
</bp:Protein>

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

<bp:ChemicalStructure rdf:ID="ChemicalStructure/PW_C002774">
 <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">CCCCCCCCCCCCCCCCC(=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=C(N)N=CN=C12</bp:structureData>
</bp:ChemicalStructure>

<bp:Complex rdf:ID="ProteinComplex/293">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic</bp:displayName>
 <bp:componentStoichiometry rdf:resource="#Protein/782/Stoichiometry/2.0" />
 <bp:component rdf:resource="#Protein/782" />
</bp:Complex>

<bp:SmallMolecule rdf:ID="Compound/PW_C002774">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Heptadecanoyl-CoA</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C002774" />
</bp:SmallMolecule>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001144">
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0001487" />
 <bp:xref rdf:resource="#Reference/CAS_58-68-4" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_439153" />
 <bp:xref rdf:resource="#Reference/BioCyc_NADH" />
 <bp:xref rdf:resource="#Reference/ChemSpider_388299" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00004" />
 <bp:xref rdf:resource="#Reference/ChEBI_CHEBI_16908" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C21H29N7O14P2</bp:chemicalFormula>
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 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">665.12476</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C001144" />
</bp:SmallMoleculeReference>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C001420">
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 <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" />
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 <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>
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</bp:SmallMoleculeReference>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0068587">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/ChEBI_CHEBI_15978">
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</bp:UnificationXref>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0115896">
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</bp:UnificationXref>

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

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

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C040034">
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 <bp:xref rdf:resource="#Reference/HMDB_HMDB0059597" />
 <bp:xref rdf:resource="#Reference/PubChem-compound_1038" />
 <bp:xref rdf:resource="#Reference/ChemSpider_1010" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">H</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">Hydrogen Ion</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">1.007825</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C040034" />
</bp:SmallMoleculeReference>

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

<bp:PathwayStep rdf:ID="PathwaySubPathway/34043">
 <bp:stepProcess rdf:resource="http://identifiers.org/smpdb/SMP0000040" />
</bp:PathwayStep>

<bp:UnificationXref rdf:ID="Reference/SMPDB_SMP0041780">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMP0041780</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">SMPDB</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:UnificationXref rdf:ID="Reference/ChemSpider_388308">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">388308</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ChemSpider</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:UnificationXref rdf:ID="Reference/CAS_53-84-9">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">53-84-9</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">CAS</bp:db>
</bp:UnificationXref>

<bp:SmallMoleculeReference rdf:ID="CompoundReference/PW_C074701">
 <bp:xref rdf:resource="#Reference/BioCyc_Triacylglycerols" />
 <bp:xref rdf:resource="#Reference/HMDB_HMDB0068587" />
 <bp:xref rdf:resource="#Reference/KEGG_Compound_C00422" />
 <bp:chemicalFormula rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">C63H122O6</bp:chemicalFormula>
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TG(i-22:0/17:0/i-21:0)</bp:displayName>
 <bp:molecularWeight rdf:datatype = "http://www.w3.org/2001/XMLSchema#float">974.92413</bp:molecularWeight>
 <bp:structure rdf:resource="#ChemicalStructure/PW_C074701" />
</bp:SmallMoleculeReference>

<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/45939">
 <bp:controller rdf:resource="#ProteinComplex/293" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis45939</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/55814" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<bp:UnificationXref rdf:ID="Reference/HMDB_HMDB0000126">
 <bp:id rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB0000126</bp:id>
 <bp:db rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">HMDB</bp:db>
</bp:UnificationXref>

<bp:SmallMolecule rdf:ID="Compound/PW_C074701">
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">TG(i-22:0/17:0/i-21:0)</bp:displayName>
 <bp:entityReference rdf:resource="#CompoundReference/PW_C074701" />
</bp:SmallMolecule>

<bp:Catalysis rdf:ID="ReactionCatalysis/45940">
 <bp:controller rdf:resource="#Protein/783" />
 <bp:displayName rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ReactionCatalysis45940</bp:displayName>
 <bp:controlled rdf:resource="#Reactions/86192" />
 <bp:controlType rdf:datatype = "http://www.w3.org/2001/XMLSchema#string">ACTIVATION</bp:controlType>
</bp:Catalysis>

<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/SubPathway34043">
 <bp:stepProcess rdf:resource="#SubPathwayInteractions/34043" />
</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>