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

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

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

NADH
type: SmallMolecule
entity reference: NADH

ChemicalStructure/PW C003165
type: ChemicalStructure
structure format: SMILES

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

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

ChemicalStructure/PW C062260
type: ChemicalStructure
structure format: SMILES

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

NAD
type: SmallMolecule
entity reference: NAD

Compound/PW C062260/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(16:0/20:5(5Z,8Z,11Z,14Z,17Z))
stoichiometric coefficient: 1.0

ChemicalStructure/PW C062922
type: ChemicalStructure
structure format: SMILES

Compound/PW C003904/Stoichiometry/1.0
type: Stoichiometry
physical entity: LysoPA(16:0/0:0)
stoichiometric coefficient: 1.0

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

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

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway147387
pathway component: SubPathwayInteraction147387
xref: Reference/SMPDB SMP0000040
xref: Reference/PathWhiz PW000146
name: SubPathway

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

Reference/HMDB HMDB0007853
type: UnificationXref
id: HMDB0007853
db: HMDB

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

Reference/HMDB HMDB0062215
type: UnificationXref
id: HMDB0062215
db: HMDB

Reaction126115
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062260/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003904/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062919/Stoichiometry/1.0
right: Coenzyme A
right: PA(16:0/20:5(5Z,8Z,11Z,14Z,17Z))
spontaneous: false
left: Eicosapentaenoyl-CoA
left: LysoPA(16:0/0:0)
name: Eicosapentaenoyl-CoA + LysoPA(16:0/0:0) → Coenzyme A + PA(16:0/20:5(5Z,8Z,11Z,14Z,17Z))
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 49859713
type: UnificationXref
id: 49859713
db: PubChem-compound

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

Reaction126116
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003165/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062260/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(16:0/20:5(5Z,8Z,11Z,14Z,17Z))
name: PA(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) + Water → DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

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

Reference/PubChem-compound 9543744
type: UnificationXref
id: 9543744
db: PubChem-compound

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Compound/PW C001031/Stoichiometry/1.0
type: Stoichiometry
physical entity: Palmitoyl-CoA
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15525
type: UnificationXref
id: CHEBI:15525
db: ChEBI

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

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

Compound/PW C062922/Stoichiometry/1.0
type: Stoichiometry
physical entity: Eicosadienoyl-CoA
stoichiometric coefficient: 1.0

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

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

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

Reference/CAS 1763-10-6
type: UnificationXref
id: 1763-10-6
db: CAS

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

Compound/PW C062919/Stoichiometry/1.0
type: Stoichiometry
physical entity: Eicosapentaenoyl-CoA
stoichiometric coefficient: 1.0

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

LysoPA(16:0/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15799
xref: Reference/HMDB HMDB0007853
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
xref: Reference/ChemSpider 4925335
xref: Reference/PubChem-compound 6419701
chemical formula: C19H39O7P
molecular weight: 410.24335
structure: ChemicalStructure/PW C003904

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

De Novo Triacylglycerol Biosynthesis TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))
type: Pathway
pathway order: PathwayEnzymeReaction/2698152
pathway order: PathwayEnzymeReaction/2698151
pathway order: PathwayEnzymeReaction/2698150
pathway order: PathwaySubPathway/147387
pathway order: PathwayEnzymeReaction/2698149
pathway order: PathwayEnzymeReaction/2698148
pathway component: Reaction126115
pathway component: ReactionCatalysis244808
pathway component: Glycolysis
pathway component: ReactionCatalysis116253
pathway component: Reaction255484
pathway component: ReactionCatalysis116254
pathway component: Reaction125787
pathway component: ReactionCatalysis115925
pathway component: Reaction126116
pathway component: Reaction122614
pathway component: ReactionCatalysis112754
xref: Reference/SMPDB SMP0159285
xref: Reference/PathWhiz PW160954
organism: Bos taurus

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

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

Reference/KEGG Compound C16165
type: UnificationXref
id: C16165
db: KEGG Compound

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

LysoPA(16:0/0:0)
type: SmallMolecule
entity reference: LysoPA(16:0/0:0)

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

Reference/ChEBI CHEBI 76534
type: UnificationXref
id: CHEBI:76534
db: ChEBI

ChemicalStructure/PW C062919
type: ChemicalStructure
structure format: SMILES

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

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

ReactionCatalysis244808
type: Catalysis
controller: Diacylglycerol O-acyltransferase 1
controlled: Reaction255484
control type: ACTIVATION

Reference/HMDB HMDB0114842
type: UnificationXref
id: HMDB0114842
db: HMDB

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

Reference/PubChem-compound 6419701
type: UnificationXref
id: 6419701
db: PubChem-compound

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

ChemicalStructure/PW C065733
type: ChemicalStructure
structure format: SMILES

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

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

Palmitoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 15667
xref: Reference/ChemSpider 14902
xref: Reference/HMDB HMDB0001338
xref: Reference/ChEBI CHEBI 15525
xref: Reference/KEGG Compound C00154
xref: Reference/CAS 1763-10-6
xref: Reference/BioCyc PALMITYL-COA
chemical formula: C37H66N7O17P3S
molecular weight: 1005.34485
structure: ChemicalStructure/PW C001031

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

Palmitoyl-CoA
type: SmallMolecule
entity reference: Palmitoyl-CoA

Reference/HMDB HMDB0001338
type: UnificationXref
id: HMDB0001338
db: HMDB

Reference/ChemSpider 4925335
type: UnificationXref
id: 4925335
db: ChemSpider

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

Reference/KEGG Compound C00154
type: UnificationXref
id: C00154
db: KEGG Compound

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

Reference/KEGG Compound C16180
type: UnificationXref
id: C16180
db: KEGG Compound

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

Reference/SMPDB SMP0159285
type: UnificationXref
id: SMP0159285
db: SMPDB

Reference/PubChem-compound 56927904
type: UnificationXref
id: 56927904
db: PubChem-compound

DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
type: SmallMolecule
entity reference: DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)

TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))
type: SmallMoleculeReference
xref: Reference/BioCyc Triacylglycerols
xref: Reference/KEGG Compound C00422
chemical formula: C59H100O6
molecular weight: 904.752
structure: ChemicalStructure/PW C065733

PA(16:0/20:5(5Z,8Z,11Z,14Z,17Z))
type: SmallMolecule
entity reference: PA(16:0/20:5(5Z,8Z,11Z,14Z,17Z))

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

Eicosapentaenoyl-CoA
type: SmallMoleculeReference
xref: Reference/ChemSpider 26606353
xref: Reference/KEGG Compound C16165
xref: Reference/BioCyc CPD-14018
xref: Reference/PubChem-compound 56927904
xref: Reference/ChEBI CHEBI 63539
xref: Reference/HMDB HMDB0060311
chemical formula: C41H64N7O17P3S
molecular weight: 1051.3292
structure: ChemicalStructure/PW C062919

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

Reference/ChemSpider 26606353
type: UnificationXref
id: 26606353
db: ChemSpider

Compound/PW C003165/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001031
type: ChemicalStructure
structure format: SMILES

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

Reference/HMDB HMDB0060311
type: UnificationXref
id: HMDB0060311
db: HMDB

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

Reference/ChemSpider 14902
type: UnificationXref
id: 14902
db: ChemSpider

Reference/PathWhiz PW160954
type: UnificationXref
id: PW160954
db: PathWhiz

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

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

Reaction255484
type: BiochemicalReaction
participant stoichiometry: Compound/PW C003165/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C065733/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062922/Stoichiometry/1.0
right: Coenzyme A
right: TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))
spontaneous: false
left: DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
left: Eicosadienoyl-CoA
name: DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0) + Eicosadienoyl-CoA → Coenzyme A + TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))
conversion direction: LEFT_TO_RIGHT

ReactionCatalysis116254
type: Catalysis
controller: Lipin 1
controlled: Reaction126116
control type: ACTIVATION

Reaction125787
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001031/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003904/Stoichiometry/1.0
right: Coenzyme A
right: LysoPA(16:0/0:0)
spontaneous: false
left: Palmitoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Palmitoyl-CoA → Coenzyme A + LysoPA(16:0/0:0)
conversion direction: LEFT_TO_RIGHT

Eicosadienoyl-CoA
type: SmallMolecule
entity reference: Eicosadienoyl-CoA

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

Eicosapentaenoyl-CoA
type: SmallMolecule
entity reference: Eicosapentaenoyl-CoA

Eicosadienoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 49859713
xref: Reference/KEGG Compound C16180
xref: Reference/HMDB HMDB0062215
xref: Reference/ChEBI CHEBI 76534
chemical formula: C41H70N7O17P3S
molecular weight: 1057.3762
structure: ChemicalStructure/PW C062922

ReactionCatalysis116253
type: Catalysis
controller: 1-acyl-sn-glycerol-3-phosphate acyltransferase alpha
controlled: Reaction126115
control type: ACTIVATION

Reference/ChEBI CHEBI 63539
type: UnificationXref
id: CHEBI:63539
db: ChEBI

PA(16:0/20:5(5Z,8Z,11Z,14Z,17Z))
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
xref: Reference/HMDB HMDB0114842
chemical formula: C39H67O8P
molecular weight: 694.45734
structure: ChemicalStructure/PW C062260

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

Reference/ChEBI CHEBI 15799
type: UnificationXref
id: CHEBI:15799
db: ChEBI

Reference/BioCyc CPD-14018
type: UnificationXref
id: CPD-14018
db: BioCyc

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

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

Reference/HMDB HMDB0007114
type: UnificationXref
id: HMDB0007114
db: HMDB

SubPathwayInteraction147387
type: Interaction
name: SubPathwayReaction
name: SubPathway147387Reaction
participant: Dihydroxyacetone phosphate

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

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

TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))
type: SmallMolecule
entity reference: TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))

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

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

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

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

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

ReactionCatalysis115925
type: Catalysis
controller: Dihydroxyacetone phosphate acyltransferase
controlled: Reaction125787
control type: ACTIVATION

DG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/PubChem-compound 9543744
xref: Reference/HMDB HMDB0007114
xref: Reference/KEGG Compound C00165
xref: Reference/ChemSpider 7822694
chemical formula: C39H66O5
molecular weight: 614.491
structure: ChemicalStructure/PW C003165

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 15667
type: UnificationXref
id: 15667
db: PubChem-compound

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

ChemicalStructure/PW C003904
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCC(=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

Compound/PW C065733/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(16:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:2(11Z,14Z))
stoichiometric coefficient: 1.0

Reference/ChemSpider 7822694
type: UnificationXref
id: 7822694
db: ChemSpider

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