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

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

ChemicalStructure/PW C063904
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COP(O)(O)=O)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC

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

Reference/ChemSpider 17220835
type: UnificationXref
id: 17220835
db: ChemSpider

NADH
type: SmallMolecule
entity reference: NADH

Reference/HMDB HMDB0115519
type: UnificationXref
id: HMDB0115519
db: HMDB

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

Reference/CAS 28879-98-3
type: UnificationXref
id: 28879-98-3
db: CAS

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

Reference/PubChem-compound 52922020
type: UnificationXref
id: 52922020
db: PubChem-compound

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

Compound/PW C002011/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dihomo-γ-Linolenoyl-CoA
stoichiometric coefficient: 1.0

ReactionCatalysis245014
type: Catalysis
controller: Diacylglycerol O-acyltransferase 1
controlled: Reaction255690
control type: ACTIVATION

NAD
type: SmallMolecule
entity reference: NAD

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

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/SubPathway147593
pathway component: SubPathwayInteraction147593
xref: Reference/SMPDB SMP0000040
xref: Reference/PathWhiz PW000146
name: SubPathway

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

Compound/PW C063904/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(18:1(9Z)/20:3(8Z,11Z,14Z))
stoichiometric coefficient: 1.0

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

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/HMDB HMDB0003947
type: UnificationXref
id: HMDB0003947
db: HMDB

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C003278
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC

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

Dihomo-γ-Linolenoyl-CoA
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 27979
xref: Reference/HMDB HMDB0003947
xref: Reference/CAS 28879-98-3
xref: Reference/ChemSpider 17220835
xref: Reference/PubChem-compound 52922020
chemical formula: C41H68N7O17P3S
molecular weight: 1055.3605
structure: ChemicalStructure/PW C002011

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

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

α-Linolenoyl-CoA
type: SmallMolecule
entity reference: α-Linolenoyl-CoA

Reference/ChEBI CHEBI 27979
type: UnificationXref
id: CHEBI:27979
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

Reference/PathWhiz PW161160
type: UnificationXref
id: PW161160
db: PathWhiz

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)

TG(18:1(9Z)/20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))
type: SmallMoleculeReference
xref: Reference/BioCyc Triacylglycerols
xref: Reference/KEGG Compound C00422
chemical formula: C59H100O6
molecular weight: 904.752
structure: ChemicalStructure/PW C066098

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/ChemSpider 7822726
type: UnificationXref
id: 7822726
db: ChemSpider

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

Dihomo-γ-Linolenoyl-CoA
type: SmallMolecule
entity reference: Dihomo-γ-Linolenoyl-CoA

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

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

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

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

Reference/PubChem-compound 9543776
type: UnificationXref
id: 9543776
db: PubChem-compound

Compound/PW C002708/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-Linolenoyl-CoA
stoichiometric coefficient: 1.0

TG(18:1(9Z)/20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))
type: SmallMolecule
entity reference: TG(18:1(9Z)/20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))

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

Compound/PW C003278/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(18:1(9Z)/20:3(8Z,11Z,14Z)/0:0)
stoichiometric coefficient: 1.0

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

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

DG(18:1(9Z)/20:3(8Z,11Z,14Z)/0:0)
type: SmallMolecule
entity reference: DG(18:1(9Z)/20:3(8Z,11Z,14Z)/0:0)

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

DG(18:1(9Z)/20:3(8Z,11Z,14Z)/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/ChemSpider 7822726
xref: Reference/PubChem-compound 9543776
xref: Reference/KEGG Compound C00165
xref: Reference/HMDB HMDB0007227
xref: Reference/ChEBI CHEBI 84437
chemical formula: C41H72O5
molecular weight: 644.53796
structure: ChemicalStructure/PW C003278

Reference/PubChem-compound 53477815
type: UnificationXref
id: 53477815
db: PubChem-compound

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

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

α-Linolenoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16162
xref: Reference/ChEBI CHEBI 51985
xref: Reference/HMDB HMDB0006290
xref: Reference/PubChem-compound 53477815
chemical formula: C39H64N7O17P3S
molecular weight: 1027.3292
structure: ChemicalStructure/PW C002708

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

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

De Novo Triacylglycerol Biosynthesis TG(18:1(9Z)/20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))
type: Pathway
pathway order: PathwaySubPathway/147593
pathway order: PathwayEnzymeReaction/2699181
pathway order: PathwayEnzymeReaction/2699182
pathway order: PathwayEnzymeReaction/2699180
pathway order: PathwayEnzymeReaction/2699178
pathway order: PathwayEnzymeReaction/2699179
pathway component: Reaction255690
pathway component: Reaction127485
pathway component: Reaction127484
pathway component: ReactionCatalysis117580
pathway component: ReactionCatalysis245014
pathway component: Glycolysis
pathway component: ReactionCatalysis117387
pathway component: ReactionCatalysis117579
pathway component: Reaction122614
pathway component: ReactionCatalysis112754
pathway component: Reaction127281
xref: Reference/SMPDB SMP0159491
xref: Reference/PathWhiz PW161160
organism: Bos taurus

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

ReactionCatalysis117580
type: Catalysis
controller: Lipin 1
controlled: Reaction127485
control type: ACTIVATION

Reference/HMDB HMDB0007227
type: UnificationXref
id: HMDB0007227
db: HMDB

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 C066098/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(18:1(9Z)/20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))
stoichiometric coefficient: 1.0

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

PA(18:1(9Z)/20:3(8Z,11Z,14Z))
type: SmallMolecule
entity reference: PA(18:1(9Z)/20:3(8Z,11Z,14Z))

ReactionCatalysis117579
type: Catalysis
controller: 1-acyl-sn-glycerol-3-phosphate acyltransferase alpha
controlled: Reaction127484
control type: ACTIVATION

PA(18:1(9Z)/20:3(8Z,11Z,14Z))
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/HMDB HMDB0115519
xref: Reference/ChEBI CHEBI 16337
chemical formula: C41H73O8P
molecular weight: 724.50433
structure: ChemicalStructure/PW C063904

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

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

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

ChemicalStructure/PW C002708
type: ChemicalStructure
structure format: SMILES

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

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

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/SMPDB SMP0159491
type: UnificationXref
id: SMP0159491
db: SMPDB

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

Reference/ChEBI CHEBI 51985
type: UnificationXref
id: CHEBI:51985
db: ChEBI

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

ChemicalStructure/PW C066098
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](COC(=O)CCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/CCCCC

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

Reaction127485
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C063904/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003278/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: DG(18:1(9Z)/20:3(8Z,11Z,14Z)/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(18:1(9Z)/20:3(8Z,11Z,14Z))
name: PA(18:1(9Z)/20:3(8Z,11Z,14Z)) + Water → DG(18:1(9Z)/20:3(8Z,11Z,14Z)/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Reaction127484
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002011/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C063904/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003906/Stoichiometry/1.0
right: Coenzyme A
right: PA(18:1(9Z)/20:3(8Z,11Z,14Z))
spontaneous: false
left: LysoPA(18:1(9Z)/0:0)
left: Dihomo-γ-Linolenoyl-CoA
name: Dihomo-γ-Linolenoyl-CoA + LysoPA(18:1(9Z)/0:0) → Coenzyme A + PA(18:1(9Z)/20:3(8Z,11Z,14Z))
conversion direction: LEFT_TO_RIGHT

Reference/HMDB HMDB0006290
type: UnificationXref
id: HMDB0006290
db: HMDB

ChemicalStructure/PW C002011
type: ChemicalStructure
structure format: SMILES

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/ChEBI CHEBI 84437
type: UnificationXref
id: CHEBI:84437
db: ChEBI

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

Reaction255690
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003278/Stoichiometry/1.0
participant stoichiometry: Compound/PW C066098/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002708/Stoichiometry/1.0
right: Coenzyme A
right: TG(18:1(9Z)/20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))
spontaneous: false
left: DG(18:1(9Z)/20:3(8Z,11Z,14Z)/0:0)
left: α-Linolenoyl-CoA
name: DG(18:1(9Z)/20:3(8Z,11Z,14Z)/0:0) + α-Linolenoyl-CoA → Coenzyme A + TG(18:1(9Z)/20:3(8Z,11Z,14Z)/18:3(9Z,12Z,15Z))
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C16162
type: UnificationXref
id: C16162
db: KEGG Compound

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

SubPathwayInteraction147593
type: Interaction
name: SubPathway147593Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

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

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

Reference/KEGG Compound C00422
type: UnificationXref
id: C00422
db: KEGG Compound

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

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