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

Reference/ChEBI CHEBI 74939
type: UnificationXref
id: CHEBI:74939
db: ChEBI

TG(20:0/13:0/a-17:0)
type: SmallMoleculeReference
xref: Reference/BioCyc Triacylglycerols
xref: Reference/HMDB HMDB0063318
xref: Reference/KEGG Compound C00422
chemical formula: C53H102O6
molecular weight: 834.76764
structure: ChemicalStructure/PW C066552

Anteisoheptadecanoyl-CoA
type: SmallMolecule
entity reference: Anteisoheptadecanoyl-CoA

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

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

Reference/ChemSpider 17220830
type: UnificationXref
id: 17220830
db: ChemSpider

Eicosanoyl-CoA
type: SmallMolecule
entity reference: Eicosanoyl-CoA

NADH
type: SmallMolecule
entity reference: NADH

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

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

Reference/ChEBI CHEBI 85029
type: UnificationXref
id: CHEBI:85029
db: ChEBI

ChemicalStructure/PW C062140
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

Reference/PathWhiz PW110147
type: UnificationXref
id: PW110147
db: PathWhiz

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

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

Tridecanoyl-CoA
type: SmallMolecule
entity reference: Tridecanoyl-CoA

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

Tridecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0013109
xref: Reference/ChEBI CHEBI 85029
xref: Reference/BioCyc 4812-TRIMETHYLTRIDECANOYL-COA
xref: Reference/PubChem-compound 53481606
chemical formula: C34H60N7O17P3S
molecular weight: 963.2979
structure: ChemicalStructure/PW C008201

Reference/PathWhiz PW088241
type: UnificationXref
id: PW088241
db: PathWhiz

Compound/PW C042964 Mitochondrial Outer Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(20:0/0:0)
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

Compound/PW C008201/Stoichiometry/1.0
type: Stoichiometry
physical entity: Tridecanoyl-CoA
stoichiometric coefficient: 1.0

Compound/PW C042964 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(20:0/0:0)
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0115060
type: UnificationXref
id: HMDB0115060
db: HMDB

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway103442
pathway component: SubPathwayInteraction103442
xref: Reference/SMPDB SMP0087222
xref: Reference/PathWhiz PW088241
name: SubPathway

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

Compound/PW C063872/Stoichiometry/1.0
type: Stoichiometry
physical entity: Anteisoheptadecanoyl-CoA
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0112239
type: UnificationXref
id: HMDB0112239
db: HMDB

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C042964
type: ChemicalStructure
structure format: SMILES

Reaction175465
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062140/Stoichiometry/1.0
participant stoichiometry: Compound/PW C066552/Stoichiometry/1.0
participant stoichiometry: Compound/PW C063872/Stoichiometry/1.0
right: Coenzyme A
right: TG(20:0/13:0/a-17:0)
spontaneous: false
left: Anteisoheptadecanoyl-CoA
left: DG(20:0/13:0/0:0)
name: Anteisoheptadecanoyl-CoA + DG(20:0/13:0/0:0) → Coenzyme A + TG(20:0/13:0/a-17:0)
conversion direction: LEFT_TO_RIGHT

Compound/PW C042964/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(20:0/0:0)
stoichiometric coefficient: 1.0

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

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

Transport4009
type: Transport
participant stoichiometry: Compound/PW C042964 Mitochondrial Outer Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042964 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
right: LPA(20:0/0:0)
spontaneous: false
left: LPA(20:0/0:0)
name: LPA(20:0/0:0) (→) Transport: Bos taurus, Cell, Mitochondrial Outer Membrane to Bos taurus, Cell, Endoplasmic Reticulum Membrane
conversion direction: LEFT_TO_RIGHT

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

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

Reference/HMDB HMDB0004258
type: UnificationXref
id: HMDB0004258
db: HMDB

Reference/HMDB HMDB0094133
type: UnificationXref
id: HMDB0094133
db: HMDB

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

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/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/ChEBI CHEBI 15527
type: UnificationXref
id: CHEBI:15527
db: ChEBI

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

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

TG(20:0/13:0/a-17:0)
type: SmallMolecule
entity reference: TG(20:0/13:0/a-17:0)

Reaction174399
type: BiochemicalReaction
participant stoichiometry: Compound/PW C042964/Stoichiometry/1.0
participant stoichiometry: Compound/PW C008201/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062478/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: PA(20:0/13:0)
spontaneous: false
left: LPA(20:0/0:0)
left: Tridecanoyl-CoA
name: LPA(20:0/0:0) + Tridecanoyl-CoA → Coenzyme A + PA(20:0/13:0)
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C062478
type: ChemicalStructure
structure format: SMILES

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

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

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

Eicosanoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 16061151
xref: Reference/KEGG Compound C02041
xref: Reference/HMDB HMDB0004258
xref: Reference/ChEBI CHEBI 15527
xref: Reference/CAS 15895-27-9
xref: Reference/BioCyc ICOSANOYL-COA
xref: Reference/ChemSpider 17220830
chemical formula: C41H74N7O17P3S
molecular weight: 1061.4075
structure: ChemicalStructure/PW C002111

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/HMDB HMDB0063318
type: UnificationXref
id: HMDB0063318
db: HMDB

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/SMPDB SMP0087222
type: UnificationXref
id: SMP0087222
db: SMPDB

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

Reference/CAS 15895-27-9
type: UnificationXref
id: 15895-27-9
db: CAS

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

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

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

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

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

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

Reference/SMPDB SMP0109104
type: UnificationXref
id: SMP0109104
db: SMPDB

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

Compound/PW C002111/Stoichiometry/1.0
type: Stoichiometry
physical entity: Eicosanoyl-CoA
stoichiometric coefficient: 1.0

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 C002111
type: ChemicalStructure
structure format: SMILES

DG(20:0/13:0/0:0)
type: SmallMolecule
entity reference: DG(20:0/13:0/0:0)

Reference/PubChem-compound 16061151
type: UnificationXref
id: 16061151
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

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

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

PA(20:0/13:0)
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/HMDB HMDB0115060
xref: Reference/ChEBI CHEBI 16337
chemical formula: C36H71O8P
molecular weight: 662.48865
structure: ChemicalStructure/PW C062478

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

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

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

Reference/HMDB HMDB0013109
type: UnificationXref
id: HMDB0013109
db: HMDB

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

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

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

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

Compound/PW C062478/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(20:0/13:0)
stoichiometric coefficient: 1.0

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

DG(20:0/13:0/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/HMDB HMDB0094133
xref: Reference/KEGG Compound C00165
chemical formula: C36H70O5
molecular weight: 582.52234
structure: ChemicalStructure/PW C062140

ChemicalStructure/PW C063872
type: ChemicalStructure
structure format: SMILES

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

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

ChemicalStructure/PW C008201
type: ChemicalStructure
structure format: SMILES

LPA(20:0/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: LPA(20:0/0:0)

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

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

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

Compound/PW C066552/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(20:0/13:0/a-17:0)
stoichiometric coefficient: 1.0

Reference/PubChem-compound 53481606
type: UnificationXref
id: 53481606
db: PubChem-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

Anteisoheptadecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0112239
chemical formula: C38H68N7O17P3S
molecular weight: 1019.36053
structure: ChemicalStructure/PW C063872

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+]

LPA(20:0/0:0)
type: SmallMolecule
entity reference: LPA(20:0/0:0)

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

Reaction174400
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062478/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062140/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Phosphate
right: DG(20:0/13:0/0:0)
spontaneous: false
left: Water
left: PA(20:0/13:0)
name: PA(20:0/13:0) + Water → DG(20:0/13:0/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

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

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

PA(20:0/13:0)
type: SmallMolecule
entity reference: PA(20:0/13:0)

LPA(20:0/0:0)
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: LPA(20:0/0:0)

De Novo Triacylglycerol Biosynthesis TG(20:0/13:0/a-17:0)
type: Pathway
pathway order: PathwayTransport/2056924
pathway order: PathwayEnzymeReaction/2056929
pathway order: PathwayEnzymeReaction/2056928
pathway order: PathwayEnzymeReaction/2056927
pathway order: PathwayEnzymeReaction/2056926
pathway order: PathwayEnzymeReaction/2056925
pathway order: PathwaySubPathway/103442
pathway component: Reaction175465
pathway component: Glycolysis
pathway component: Reaction174399
pathway component: Reaction174400
pathway component: Reaction128570
pathway component: ReactionCatalysis112777
pathway component: ReactionCatalysis112778
pathway component: Transport4009
pathway component: Reaction122614
pathway component: ReactionCatalysis112775
pathway component: ReactionCatalysis112754
pathway component: ReactionCatalysis112776
xref: Reference/PathWhiz PW110147
xref: Reference/SMPDB SMP0109104
organism: Bos taurus

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 C062140/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(20:0/13:0/0:0)
stoichiometric coefficient: 1.0

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

SubPathwayInteraction103442
type: Interaction
name: SubPathway103442Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

LPA(20:0/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 74939
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
chemical formula: C23H47O7P
molecular weight: 466.30594
structure: ChemicalStructure/PW C042964

ReactionCatalysis112777
type: Catalysis
controller: Lipin 1
controlled: Reaction174400
control type: ACTIVATION

ReactionCatalysis112778
type: Catalysis
controller: Diacylglycerol O-acyltransferase 1
controlled: Reaction175465
control type: ACTIVATION

ReactionCatalysis112775
type: Catalysis
controller: Dihydroxyacetone phosphate acyltransferase
controlled: Reaction128570
control type: ACTIVATION

ReactionCatalysis112776
type: Catalysis
controller: 1-acyl-sn-glycerol-3-phosphate acyltransferase alpha
controlled: Reaction174399
control type: ACTIVATION

Reference/KEGG Compound C02041
type: UnificationXref
id: C02041
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

Reference/BioCyc 4812-TRIMETHYLTRIDECANOYL-COA
type: UnificationXref
id: 4812-TRIMETHYLTRIDECANOYL-COA
db: BioCyc

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

Reaction128570
type: BiochemicalReaction
participant stoichiometry: Compound/PW C042964/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002111/Stoichiometry/1.0
right: Coenzyme A
right: LPA(20:0/0:0)
spontaneous: false
left: Eicosanoyl-CoA
left: Glycerol 3-phosphate
name: Eicosanoyl-CoA + Glycerol 3-phosphate → Coenzyme A + LPA(20:0/0:0)
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C066552
type: ChemicalStructure
structure format: SMILES