1-Acyl-sn-glycerol-3-phosphate acyltransferase beta
type: Protein
entity reference: 1-Acyl-sn-glycerol-3-phosphate acyltransferase beta

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

Reference/ChEBI CHEBI 75466
type: UnificationXref
id: CHEBI:75466
db: ChEBI

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

NADH
type: SmallMolecule
entity reference: NADH

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/KEGG Compound C13861
type: UnificationXref
id: C13861
db: KEGG Compound

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

Reference/CAS 3123-73-7
type: UnificationXref
id: 3123-73-7
db: CAS

Reference/PathWhiz PW066240
type: UnificationXref
id: PW066240
db: PathWhiz

De Novo Triacylglycerol Biosynthesis TG(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))
type: Pathway
pathway order: PathwayEnzymeReaction/1220590
pathway order: PathwayTransport/1220587
pathway order: PathwayEnzymeReaction/1220588
pathway order: PathwayEnzymeReaction/1220589
pathway order: PathwayEnzymeReaction/1220591
pathway order: PathwayEnzymeReaction/1220592
pathway order: PathwaySubPathway/59222
pathway component: Reaction110716
pathway component: Reaction113350
pathway component: Reaction113361
pathway component: Transport1532
pathway component: Glycolysis
pathway component: Reaction113243
pathway component: ReactionCatalysis102030
pathway component: ReactionCatalysis102031
pathway component: ReactionCatalysis101050
pathway component: ReactionCatalysis102032
pathway component: ReactionCatalysis102033
pathway component: Reaction113349
xref: Reference/PathWhiz PW066240
xref: Reference/SMPDB SMP0065230
organism: Mus musculus

NAD
type: SmallMolecule
entity reference: NAD

Phosphatidate phosphatase LPIN1
type: Protein
entity reference: Phosphatidate phosphatase LPIN1

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

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

Reference/HMDB HMDB0007859
type: UnificationXref
id: HMDB0007859
db: HMDB

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

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

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

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

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

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

Diacylglycerol O-acyltransferase 1
type: ProteinReference
xref: Reference/UniProt Q9Z2A7

Reference/TAXONOMY 10090
type: UnificationXref
id: 10090
db: TAXONOMY

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

Compound/PW C003153/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(16:0/18:1(9Z)/0:0)
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 4445454
type: UnificationXref
id: 4445454
db: ChemSpider

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: O4P
molecular weight: 94.95342
structure: ChemicalStructure/PW C001104

Glycerol-3-phosphate acyltransferase 1, mitochondrial
type: ProteinReference
xref: Reference/UniProt Q61586

TG(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6]
type: SmallMolecule
entity reference: TG(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6]

Compound/PW C002445/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6]
stoichiometric coefficient: 1.0

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

TG(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6]
type: SmallMoleculeReference
xref: Reference/BioCyc Triacylglycerols
xref: Reference/PubChem-compound 9544319
xref: Reference/HMDB HMDB0005385
xref: Reference/ChemSpider 7823269
xref: Reference/KEGG Compound C00422
chemical formula: C57H100O6
molecular weight: 880.752
structure: ChemicalStructure/PW C002445

Compound/PW C003904 Mitochondrial Outer Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(16:0/0:0)
stoichiometric coefficient: 1.0

Mus musculus
type: BioSource
xref: Reference/TAXONOMY 10090

Reference/PubChem-compound 5283523
type: UnificationXref
id: 5283523
db: PubChem-compound

ChemicalStructure/PW C003153
type: ChemicalStructure
structure format: SMILES

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

Reference/UniProt Q91ZP3
type: UnificationXref
id: Q91ZP3
db: UniProt

Phosphatidate phosphatase LPIN1
type: ProteinReference
xref: Reference/UniProt Q91ZP3

Transport1532
type: Transport
participant stoichiometry: Compound/PW C003904 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003904 Mitochondrial Outer Membrane/Stoichiometry/1.0
right: LPA(16:0/0:0)
spontaneous: false
left: LPA(16:0/0:0)
name: LPA(16:0/0:0) (→) Transport: Mus musculus, Cell, Mitochondrial Outer Membrane to Mus musculus, Cell, Endoplasmic Reticulum Membrane
conversion direction: LEFT_TO_RIGHT

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Compound/PW C001031/Stoichiometry/1.0
type: Stoichiometry
physical entity: Palmityl-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

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

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

LPA(16:0/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: LPA(16:0/0:0)

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

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

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: [O-]P([O-])([O-])=O

ChemicalStructure/PW C002791
type: ChemicalStructure
structure format: SMILES

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

PA(16:0/18:1(9Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0007859
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/PubChem-compound 5283523
xref: Reference/ChEBI CHEBI 64844
xref: Reference/ChemSpider 4446637
chemical formula: C37H71O8P
molecular weight: 674.48865
structure: ChemicalStructure/PW C003909

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

Reference/SMPDB SMP0065230
type: UnificationXref
id: SMP0065230
db: SMPDB

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

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

LPA(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

ChemicalStructure/PW C002445
type: ChemicalStructure
structure format: SMILES

1-Acyl-sn-glycerol-3-phosphate acyltransferase beta
type: ProteinReference
xref: Reference/UniProt Q8K3K7

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

PA(16:0/18:1(9Z))
type: SmallMolecule
entity reference: PA(16:0/18:1(9Z))

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: C21H28N7O14P2
molecular weight: 664.11694
structure: ChemicalStructure/PW C000721

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

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

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

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

Reference/UniProt Q9Z2A7
type: UnificationXref
id: Q9Z2A7
db: UniProt

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

Reaction113350
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003909/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003153/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: DG(16:0/18:1(9Z)/0:0)
right: Phosphate
spontaneous: false
left: PA(16:0/18:1(9Z))
left: Water
name: PA(16:0/18:1(9Z)) + Water → DG(16:0/18:1(9Z)/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

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

Reference/GENE ONTOLOGY GO 0005741
type: UnificationXref
id: GO:0005741
db: GENE ONTOLOGY

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

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway59222
pathway component: SubPathwayInteraction59222
xref: Reference/PathWhiz PW064440
xref: Reference/SMPDB SMP0063478
name: SubPathway

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/UniProt Q61586
type: UnificationXref
id: Q61586
db: UniProt

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

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

Palmityl-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

Reaction113361
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002791/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003153/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002445/Stoichiometry/1.0
right: Coenzyme A
right: TG(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6]
spontaneous: false
left: DG(16:0/18:1(9Z)/0:0)
left: Arachidonyl-CoA
name: Arachidonyl-CoA + DG(16:0/18:1(9Z)/0:0) → Coenzyme A + TG(16:0/18:1(9Z)/20:4(5Z,8Z,11Z,14Z))[iso6]
conversion direction: LEFT_TO_RIGHT

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

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

Reaction113243
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: LPA(16:0/0:0)
spontaneous: false
left: Palmityl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Palmityl-CoA → Coenzyme A + LPA(16:0/0:0)
conversion direction: LEFT_TO_RIGHT

Palmityl-CoA
type: SmallMolecule
entity reference: Palmityl-CoA

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

Reference/ChemSpider 7823269
type: UnificationXref
id: 7823269
db: ChemSpider

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

Mitochondrial Outer Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005741

Reference/UniProt P13707
type: UnificationXref
id: P13707
db: UniProt

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

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

SubPathwayInteraction59222
type: Interaction
name: SubPathway59222Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

Endoplasmic Reticulum Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005789

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/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 HMDB0005385
type: UnificationXref
id: HMDB0005385
db: HMDB

Reference/ChEBI CHEBI 64844
type: UnificationXref
id: CHEBI:64844
db: ChEBI

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

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

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

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

DG(16:0/18:1(9Z)/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/ChemSpider 4445454
xref: Reference/KEGG Compound C13861
xref: Reference/PubChem-compound 5282283
xref: Reference/ChEBI CHEBI 75466
xref: Reference/CAS 3123-73-7
xref: Reference/HMDB HMDB0007102
chemical formula: C37H70O5
molecular weight: 594.52234
structure: ChemicalStructure/PW C003153

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

DG(16:0/18:1(9Z)/0:0)
type: SmallMolecule
entity reference: DG(16:0/18:1(9Z)/0:0)

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

Reaction113349
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001020/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003904/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003909/Stoichiometry/1.0
right: Coenzyme A
right: PA(16:0/18:1(9Z))
spontaneous: false
left: Oleoyl-CoA
left: LPA(16:0/0:0)
name: LPA(16:0/0:0) + Oleoyl-CoA → Coenzyme A + PA(16:0/18:1(9Z))
conversion direction: LEFT_TO_RIGHT

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

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

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

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

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

Reference/PubChem-compound 5282283
type: UnificationXref
id: 5282283
db: PubChem-compound

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

Reference/UniProt Q8K3K7
type: UnificationXref
id: Q8K3K7
db: UniProt

Reference/PubChem-compound 9544319
type: UnificationXref
id: 9544319
db: PubChem-compound

Reference/GENE ONTOLOGY GO 0005789
type: UnificationXref
id: GO:0005789
db: GENE ONTOLOGY

Compound/PW C003904 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(16:0/0:0)
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0007102
type: UnificationXref
id: HMDB0007102
db: HMDB

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

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

Reference/PathWhiz PW064440
type: UnificationXref
id: PW064440
db: PathWhiz

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

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

Glycerol-3-phosphate acyltransferase 1, mitochondrial
type: Protein
entity reference: Glycerol-3-phosphate acyltransferase 1, mitochondrial

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

Reference/SMPDB SMP0063478
type: UnificationXref
id: SMP0063478
db: SMPDB

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

Protein/14072/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
stoichiometric coefficient: 2.0

ReactionCatalysis102030
type: Catalysis
controller: Glycerol-3-phosphate acyltransferase 1, mitochondrial
controlled: Reaction113243
control type: ACTIVATION

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

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

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

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/14072/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic

ReactionCatalysis102031
type: Catalysis
controller: 1-Acyl-sn-glycerol-3-phosphate acyltransferase beta
controlled: Reaction113349
control type: ACTIVATION

ReactionCatalysis102032
type: Catalysis
controller: Phosphatidate phosphatase LPIN1
controlled: Reaction113350
control type: ACTIVATION

ReactionCatalysis102033
type: Catalysis
controller: Diacylglycerol O-acyltransferase 1
controlled: Reaction113361
control type: ACTIVATION

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

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

Reaction110716
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/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

ReactionCatalysis101050
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: Reaction110716
control type: ACTIVATION

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

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

Compound/PW C003909/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(16:0/18:1(9Z))
stoichiometric coefficient: 1.0

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

LPA(16:0/0:0)
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: LPA(16:0/0:0)

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/ChemSpider 4446637
type: UnificationXref
id: 4446637
db: ChemSpider

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/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 C003909
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C003904
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: ProteinReference
xref: Reference/UniProt P13707

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

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