Compound/PW C062928/Stoichiometry/1.0
type: Stoichiometry
physical entity: Nervonoyl-CoA
stoichiometric coefficient: 1.0

Reference/ChemSpider 937
type: UnificationXref
id: 937
db: ChemSpider

Reference/PubChem-compound 439162
type: UnificationXref
id: 439162
db: PubChem-compound

Reference/ChemSpider 17220831
type: UnificationXref
id: 17220831
db: ChemSpider

NADH
type: SmallMolecule
entity reference: NADH

Reference/ChEBI CHEBI 74142
type: UnificationXref
id: CHEBI:74142
db: ChEBI

Reference/PubChem-compound 439153
type: UnificationXref
id: 439153
db: PubChem-compound

Oleoyl-CoA
type: SmallMolecule
entity reference: Oleoyl-CoA

ChemicalStructure/PW C001420
type: ChemicalStructure
structure format: SMILES
structure data: O

Compound/PW C040034/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 1.0

Reference/TAXONOMY 9913
type: UnificationXref
id: 9913
db: TAXONOMY

Reference/HMDB HMDB0062221
type: UnificationXref
id: HMDB0062221
db: HMDB

NAD
type: SmallMolecule
entity reference: NAD

Reference/ChemSpider 24766003
type: UnificationXref
id: 24766003
db: ChemSpider

Reference/KEGG Compound C00681
type: UnificationXref
id: C00681
db: KEGG Compound

Compound/PW C003290/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(18:1(9Z)/24:1(15Z)/0:0)
stoichiometric coefficient: 1.0

ChemicalStructure/PW C062928
type: ChemicalStructure
structure format: SMILES

Dihydroxyacetone phosphate
type: SmallMolecule
entity reference: Dihydroxyacetone phosphate

Reference/PubChem-compound 6816
type: UnificationXref
id: 6816
db: PubChem-compound

Reference/HMDB HMDB0007855
type: UnificationXref
id: HMDB0007855
db: HMDB

Reference/ChEBI CHEBI 62837
type: UnificationXref
id: CHEBI:62837
db: ChEBI

Dihydroxyacetone phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
xref: Reference/PubChem-compound 668
xref: Reference/ChEBI CHEBI 16108
xref: Reference/KEGG Compound C00111
xref: Reference/CAS 57-04-5
xref: Reference/ChemSpider 648
xref: Reference/HMDB HMDB0001473
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C001134

Reference/PubChem-compound 5280355
type: UnificationXref
id: 5280355
db: PubChem-compound

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway143247
pathway component: SubPathwayInteraction143247
xref: Reference/SMPDB SMP0000040
xref: Reference/PathWhiz PW000146
name: SubPathway

Reference/ChEBI CHEBI 15846
type: UnificationXref
id: CHEBI:15846
db: ChEBI

Reference/PathWhiz PW156814
type: UnificationXref
id: PW156814
db: PathWhiz

Reference/HMDB HMDB0006523
type: UnificationXref
id: HMDB0006523
db: HMDB

ChemicalStructure/PW C003290
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC

Reference/PubChem-compound 1038
type: UnificationXref
id: 1038
db: PubChem-compound

Reference/PubChem-compound 53478097
type: UnificationXref
id: 53478097
db: PubChem-compound

Arachidonyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 16061152
xref: Reference/CAS 17046-56-9
xref: Reference/BioCyc ARACHIDONYL-COA
xref: Reference/ChEBI CHEBI 15514
xref: Reference/HMDB HMDB0006523
xref: Reference/KEGG Compound C02249
xref: Reference/ChemSpider 17220831
chemical formula: C41H66N7O17P3S
molecular weight: 1053.3448
structure: ChemicalStructure/PW C002791

Reference/GENE ONTOLOGY GO 0005829
type: UnificationXref
id: GO:0005829
db: GENE ONTOLOGY

Reference/ChEBI CHEBI 16908
type: UnificationXref
id: CHEBI:16908
db: ChEBI

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: H3O4P
molecular weight: 97.9769
structure: ChemicalStructure/PW C001104

Reference/ChemSpider 1010
type: UnificationXref
id: 1010
db: ChemSpider

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/CAS 17046-56-9
type: UnificationXref
id: 17046-56-9
db: CAS

Reference/BioCyc ACYL-SN-GLYCEROL-3P
type: UnificationXref
id: ACYL-SN-GLYCEROL-3P
db: BioCyc

Compound/PW C003906/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPA(18:1(9Z)/0:0)
stoichiometric coefficient: 1.0

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/KEGG Compound C00111
type: UnificationXref
id: C00111
db: KEGG Compound

Reference/CAS 1716-06-9
type: UnificationXref
id: 1716-06-9
db: CAS

Cytosol
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005829

Reference/CAS 58-68-4
type: UnificationXref
id: 58-68-4
db: CAS

Reference/SMPDB SMP0000040
type: UnificationXref
id: SMP0000040
db: SMPDB

Reference/HMDB HMDB0001423
type: UnificationXref
id: HMDB0001423
db: HMDB

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(O)=O

ChemicalStructure/PW C002791
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 5311263
type: UnificationXref
id: 5311263
db: PubChem-compound

Reference/KEGG Compound C00009
type: UnificationXref
id: C00009
db: KEGG Compound

LysoPA(18:1(9Z)/0:0)
type: SmallMoleculeReference
xref: Reference/ChemSpider 4470776
xref: Reference/HMDB HMDB0007855
xref: Reference/ChEBI CHEBI 62837
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
xref: Reference/PubChem-compound 5311263
chemical formula: C21H41O7P
molecular weight: 436.259
structure: ChemicalStructure/PW C003906

Reference/ChemSpider 4470776
type: UnificationXref
id: 4470776
db: ChemSpider

Reference/ChEBI CHEBI 15534
type: UnificationXref
id: CHEBI:15534
db: ChEBI

Reference/KEGG Compound C00001
type: UnificationXref
id: C00001
db: KEGG Compound

Reference/HMDB HMDB0001429
type: UnificationXref
id: HMDB0001429
db: HMDB

Reference/KEGG Compound C00004
type: UnificationXref
id: C00004
db: KEGG Compound

Reference/ChEBI CHEBI 18367
type: UnificationXref
id: CHEBI:18367
db: ChEBI

Reference/KEGG Compound C00003
type: UnificationXref
id: C00003
db: KEGG Compound

Reference/ChemSpider 1032
type: UnificationXref
id: 1032
db: ChemSpider

Glycerol 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GLYCEROL-3P
xref: Reference/HMDB HMDB0000126
xref: Reference/ChemSpider 388308
xref: Reference/CAS 17989-41-2
xref: Reference/KEGG Compound C00093
xref: Reference/ChEBI CHEBI 15978
xref: Reference/PubChem-compound 439162
chemical formula: C3H9O6P
molecular weight: 172.01367
structure: ChemicalStructure/PW C000081

Reference/CAS 57-04-5
type: UnificationXref
id: 57-04-5
db: CAS

Glycerol 3-phosphate
type: SmallMolecule
entity reference: Glycerol 3-phosphate

Reference/ChemSpider 4444057
type: UnificationXref
id: 4444057
db: ChemSpider

LysoPA(18:1(9Z)/0:0)
type: SmallMolecule
entity reference: LysoPA(18:1(9Z)/0:0)

NAD
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15846
xref: Reference/HMDB HMDB0000902
xref: Reference/CAS 53-84-9
xref: Reference/KEGG Compound C00003
xref: Reference/PubChem-compound 5893
xref: Reference/BioCyc NAD
xref: Reference/ChemSpider 5682
chemical formula: C21H27N7O14P2
molecular weight: 663.10913
structure: ChemicalStructure/PW C000721

Reference/BioCyc ARACHIDONYL-COA
type: UnificationXref
id: ARACHIDONYL-COA
db: BioCyc

ReactionCatalysis117387
type: Catalysis
controller: Dihydroxyacetone phosphate acyltransferase
controlled: Reaction127281
control type: ACTIVATION

Reference/KEGG Compound C00010
type: UnificationXref
id: C00010
db: KEGG Compound

Reference/HMDB HMDB0000902
type: UnificationXref
id: HMDB0000902
db: HMDB

Reference/HMDB HMDB0001322
type: UnificationXref
id: HMDB0001322
db: HMDB

Reference/BioCyc L-PHOSPHATIDATE
type: UnificationXref
id: L-PHOSPHATIDATE
db: BioCyc

Oleoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001322
xref: Reference/ChemSpider 4444057
xref: Reference/PubChem-compound 5280355
xref: Reference/ChEBI CHEBI 15534
xref: Reference/BioCyc OLEOYL-COA
xref: Reference/CAS 1716-06-9
xref: Reference/KEGG Compound C00510
chemical formula: C39H68N7O17P3S
molecular weight: 1031.3605
structure: ChemicalStructure/PW C001020

NADH
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001487
xref: Reference/CAS 58-68-4
xref: Reference/PubChem-compound 439153
xref: Reference/BioCyc NADH
xref: Reference/ChemSpider 388299
xref: Reference/KEGG Compound C00004
xref: Reference/ChEBI CHEBI 16908
chemical formula: C21H29N7O14P2
molecular weight: 665.12476
structure: ChemicalStructure/PW C001144

Reference/ChEBI CHEBI 15978
type: UnificationXref
id: CHEBI:15978
db: ChEBI

ChemicalStructure/PW C062363
type: ChemicalStructure
structure format: SMILES

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Reference/ChemSpider 388308
type: UnificationXref
id: 388308
db: ChemSpider

Compound/PW C002791/Stoichiometry/1.0
type: Stoichiometry
physical entity: Arachidonyl-CoA
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15514
type: UnificationXref
id: CHEBI:15514
db: ChEBI

Reaction250858
type: BiochemicalReaction
participant stoichiometry: Compound/PW C030546/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002791/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003290/Stoichiometry/1.0
right: Coenzyme A
right: TG(18:1(9Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))
spontaneous: false
left: Arachidonyl-CoA
left: DG(18:1(9Z)/24:1(15Z)/0:0)
name: Arachidonyl-CoA + DG(18:1(9Z)/24:1(15Z)/0:0) → Coenzyme A + TG(18:1(9Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))
conversion direction: LEFT_TO_RIGHT

Reference/CAS 53-84-9
type: UnificationXref
id: 53-84-9
db: CAS

ChemicalStructure/PW C030546
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC

De Novo Triacylglycerol Biosynthesis TG(18:1(9Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))
type: Pathway
pathway order: PathwayEnzymeReaction/2677449
pathway order: PathwayEnzymeReaction/2677448
pathway order: PathwaySubPathway/143247
pathway order: PathwayEnzymeReaction/2677450
pathway order: PathwayEnzymeReaction/2677452
pathway order: PathwayEnzymeReaction/2677451
pathway component: Glycolysis
pathway component: ReactionCatalysis117693
pathway component: ReactionCatalysis240182
pathway component: ReactionCatalysis117694
pathway component: ReactionCatalysis117387
pathway component: Reaction127603
pathway component: Reaction127602
pathway component: Reaction250858
pathway component: Reaction122614
pathway component: ReactionCatalysis112754
pathway component: Reaction127281
xref: Reference/SMPDB SMP0155145
xref: Reference/PathWhiz PW156814
organism: Bos taurus

Reference/HMDB HMDB0000126
type: UnificationXref
id: HMDB0000126
db: HMDB

Reference/PubChem-compound 71448926
type: UnificationXref
id: 71448926
db: PubChem-compound

Reference/BioCyc DIACYLGLYCEROL
type: UnificationXref
id: DIACYLGLYCEROL
db: BioCyc

Compound/PW C000721/Stoichiometry/1.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 1.0

Lipin 1
type: Protein
entity reference: Lipin 1

Dihydroxyacetone phosphate acyltransferase
type: Protein
entity reference: Dihydroxyacetone phosphate acyltransferase

1-acyl-sn-glycerol-3-phosphate acyltransferase alpha
type: Protein
entity reference: 1-acyl-sn-glycerol-3-phosphate acyltransferase alpha

Diacylglycerol O-acyltransferase 1
type: Protein
entity reference: Diacylglycerol O-acyltransferase 1

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Protein
entity reference: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic

Reference/UniProt A4IF87
type: UnificationXref
id: A4IF87
db: UniProt

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/BioCyc CPD-8587
type: UnificationXref
id: CPD-8587
db: BioCyc

Reaction122614
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NAD
right: Glycerol 3-phosphate
spontaneous: false
left: NADH
left: Dihydroxyacetone phosphate
left: Hydrogen Ion
name: Dihydroxyacetone phosphate + Hydrogen Ion + NADH → Glycerol 3-phosphate + NAD
conversion direction: LEFT_TO_RIGHT

Reference/ChemSpider 5682
type: UnificationXref
id: 5682
db: ChemSpider

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Dihydroxyacetone phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Dihydroxyacetone phosphate
name: SubPathwayOutput

Reference/ChEBI CHEBI 1146900
type: UnificationXref
id: CHEBI:1146900
db: ChEBI

Water
type: SmallMolecule
entity reference: Water

ChemicalStructure/PW C001020
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0114945
type: UnificationXref
id: HMDB0114945
db: HMDB

Reference/PubChem-compound 16061152
type: UnificationXref
id: 16061152
db: PubChem-compound

Reference/BioCyc CO-A
type: UnificationXref
id: CO-A
db: BioCyc

Reference/KEGG Compound C00165
type: UnificationXref
id: C00165
db: KEGG Compound

Reference/ChemSpider 648
type: UnificationXref
id: 648
db: ChemSpider

Compound/PW C062363/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(18:1(9Z)/24:1(15Z))
stoichiometric coefficient: 1.0

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

TG(18:1(9Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMolecule
entity reference: TG(18:1(9Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))

Coenzyme A
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 1146900
xref: Reference/HMDB HMDB0001423
xref: Reference/PubChem-compound 6816
xref: Reference/BioCyc CO-A
xref: Reference/ChemSpider 6557
xref: Reference/CAS 85-61-0
xref: Reference/KEGG Compound C00010
chemical formula: C21H36N7O16P3S
molecular weight: 767.11523
structure: ChemicalStructure/PW C001099

Bos taurus
type: BioSource
xref: Reference/TAXONOMY 9913

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/14733/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic

SubPathwayInteraction143247
type: Interaction
name: SubPathway143247Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

Reference/HMDB HMDB0001473
type: UnificationXref
id: HMDB0001473
db: HMDB

PA(18:1(9Z)/24:1(15Z))
type: SmallMolecule
entity reference: PA(18:1(9Z)/24:1(15Z))

Reference/ChemSpider 6557
type: UnificationXref
id: 6557
db: ChemSpider

Reference/PubChem-compound 668
type: UnificationXref
id: 668
db: PubChem-compound

Reference/BioCyc CPD-14269
type: UnificationXref
id: CPD-14269
db: BioCyc

Reaction127603
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003290/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Phosphate
right: DG(18:1(9Z)/24:1(15Z)/0:0)
spontaneous: false
left: PA(18:1(9Z)/24:1(15Z))
left: Water
name: PA(18:1(9Z)/24:1(15Z)) + Water → DG(18:1(9Z)/24:1(15Z)/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Reaction127602
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062928/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003906/Stoichiometry/1.0
right: Coenzyme A
right: PA(18:1(9Z)/24:1(15Z))
spontaneous: false
left: Nervonoyl-CoA
left: LysoPA(18:1(9Z)/0:0)
name: LysoPA(18:1(9Z)/0:0) + Nervonoyl-CoA → Coenzyme A + PA(18:1(9Z)/24:1(15Z))
conversion direction: LEFT_TO_RIGHT

Reference/ChemSpider 388299
type: UnificationXref
id: 388299
db: ChemSpider

Reference/CAS 7732-18-5
type: UnificationXref
id: 7732-18-5
db: CAS

Reference/UniProt Q8MK44
type: UnificationXref
id: Q8MK44
db: UniProt

Reference/HMDB HMDB0001487
type: UnificationXref
id: HMDB0001487
db: HMDB

Compound/PW C001134/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dihydroxyacetone phosphate
stoichiometric coefficient: 1.0

Nervonoyl-CoA
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 74142
xref: Reference/HMDB HMDB0062221
xref: Reference/BioCyc CPD-14269
xref: Reference/KEGG Compound C16532
xref: Reference/PubChem-compound 71448926
chemical formula: C45H80N7O17P3S
molecular weight: 1115.4545
structure: ChemicalStructure/PW C062928

Reference/SMPDB SMP0155145
type: UnificationXref
id: SMP0155145
db: SMPDB

PA(18:1(9Z)/24:1(15Z))
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/HMDB HMDB0114945
xref: Reference/ChEBI CHEBI 16337
chemical formula: C45H85O8P
molecular weight: 784.5982
structure: ChemicalStructure/PW C062363

Reference/UniProt E1BPE8
type: UnificationXref
id: E1BPE8
db: UniProt

Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
type: UnificationXref
id: DIHYDROXY-ACETONE-PHOSPHATE
db: BioCyc

Compound/PW C001099/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

Compound/PW C001144/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 1.0

Reference/KEGG Compound C02249
type: UnificationXref
id: C02249
db: KEGG Compound

Nervonoyl-CoA
type: SmallMolecule
entity reference: Nervonoyl-CoA

Reference/HMDB HMDB0007239
type: UnificationXref
id: HMDB0007239
db: HMDB

Reference/BioCyc OLEOYL-COA
type: UnificationXref
id: OLEOYL-COA
db: BioCyc

ReactionCatalysis117693
type: Catalysis
controller: 1-acyl-sn-glycerol-3-phosphate acyltransferase alpha
controlled: Reaction127602
control type: ACTIVATION

ChemicalStructure/PW C001134
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)COP(O)(O)=O

ReactionCatalysis117694
type: Catalysis
controller: Lipin 1
controlled: Reaction127603
control type: ACTIVATION

Reference/HMDB HMDB0049990
type: UnificationXref
id: HMDB0049990
db: HMDB

Reaction127281
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001020/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003906/Stoichiometry/1.0
right: Coenzyme A
right: LysoPA(18:1(9Z)/0:0)
spontaneous: false
left: Oleoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Oleoyl-CoA → Coenzyme A + LysoPA(18:1(9Z)/0:0)
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 962
type: UnificationXref
id: 962
db: PubChem-compound

Reference/ChEBI CHEBI 16337
type: UnificationXref
id: CHEBI:16337
db: ChEBI

Reference/PathWhiz PW000146
type: UnificationXref
id: PW000146
db: PathWhiz

Reference/UniProt Q95JH2
type: UnificationXref
id: Q95JH2
db: UniProt

Reference/KEGG Compound C00510
type: UnificationXref
id: C00510
db: KEGG Compound

Phosphate
type: SmallMolecule
entity reference: Phosphate

Reference/PubChem-compound 5893
type: UnificationXref
id: 5893
db: PubChem-compound

Compound/PW C001104/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphate
stoichiometric coefficient: 1.0

ReactionCatalysis112754
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: Reaction122614
control type: ACTIVATION

Reference/KEGG Compound C00080
type: UnificationXref
id: C00080
db: KEGG Compound

Arachidonyl-CoA
type: SmallMolecule
entity reference: Arachidonyl-CoA

Reference/HMDB HMDB0002111
type: UnificationXref
id: HMDB0002111
db: HMDB

Reference/KEGG Compound C16532
type: UnificationXref
id: C16532
db: KEGG Compound

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: ProteinReference
xref: Reference/UniProt Q5EA88

Reference/ChEBI CHEBI 15377
type: UnificationXref
id: CHEBI:15377
db: ChEBI

Reference/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

ChemicalStructure/PW C040034
type: ChemicalStructure
structure format: SMILES
structure data: [H+]

Reference/CAS 14265-44-2
type: UnificationXref
id: 14265-44-2
db: CAS

Reference/ChEBI CHEBI 16108
type: UnificationXref
id: CHEBI:16108
db: ChEBI

Reference/CAS 17989-41-2
type: UnificationXref
id: 17989-41-2
db: CAS

Compound/PW C001020/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oleoyl-CoA
stoichiometric coefficient: 1.0

Compound/PW C001420/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

Reference/BioCyc GLYCEROL-3P
type: UnificationXref
id: GLYCEROL-3P
db: BioCyc

TG(18:1(9Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0049990
chemical formula: C65H114O6
molecular weight: 990.8615
structure: ChemicalStructure/PW C030546

Reference/KEGG Compound C00093
type: UnificationXref
id: C00093
db: KEGG Compound

Dihydroxyacetone phosphate acyltransferase
type: ProteinReference
xref: Reference/UniProt A4IF87

Lipin 1
type: ProteinReference
xref: Reference/UniProt E1BPE8

Diacylglycerol O-acyltransferase 1
type: ProteinReference
xref: Reference/UniProt Q8MK44

1-acyl-sn-glycerol-3-phosphate acyltransferase alpha
type: ProteinReference
xref: Reference/UniProt Q95JH2

Reference/KEGG Compound C00416
type: UnificationXref
id: C00416
db: KEGG Compound

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

Reference/BioCyc NADH
type: UnificationXref
id: NADH
db: BioCyc

Reference/BioCyc NAD
type: UnificationXref
id: NAD
db: BioCyc

Reference/PubChem-compound 1061
type: UnificationXref
id: 1061
db: PubChem-compound

Reference/UniProt Q5EA88
type: UnificationXref
id: Q5EA88
db: UniProt

Reference/HMDB HMDB0059597
type: UnificationXref
id: HMDB0059597
db: HMDB

Compound/PW C000081/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

ReactionCatalysis240182
type: Catalysis
controller: Diacylglycerol O-acyltransferase 1
controlled: Reaction250858
control type: ACTIVATION

ChemicalStructure/PW C003906
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O

Compound/PW C030546/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(18:1(9Z)/24:1(15Z)/20:4(5Z,8Z,11Z,14Z))
stoichiometric coefficient: 1.0

Protein/14733/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
stoichiometric coefficient: 2.0

Reference/CAS 85-61-0
type: UnificationXref
id: 85-61-0
db: CAS

DG(18:1(9Z)/24:1(15Z)/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/HMDB HMDB0007239
xref: Reference/ChemSpider 24766003
xref: Reference/KEGG Compound C00165
xref: Reference/PubChem-compound 53478097
chemical formula: C45H84O5
molecular weight: 704.6319
structure: ChemicalStructure/PW C003290

DG(18:1(9Z)/24:1(15Z)/0:0)
type: SmallMolecule
entity reference: DG(18:1(9Z)/24:1(15Z)/0:0)

ChemicalStructure/PW C000081
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@@H](O)COP(O)(O)=O