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

Reference/PubChem-compound 15560610
type: UnificationXref
id: 15560610
db: PubChem-compound

Reference/PubChem-compound 6022
type: UnificationXref
id: 6022
db: PubChem-compound

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

Reference/TAXONOMY 3702
type: UnificationXref
id: 3702
db: TAXONOMY

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

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

Reference/KEGG Compound C08316
type: UnificationXref
id: C08316
db: KEGG Compound

Water
type: SmallMolecule
entity reference: Water

SubPathwayInteraction6459
type: Interaction
name: SubPathway6459Reaction
name: SubPathwayReaction
participant: TG(22:1(13Z)/18:0/20:0)

Reference/CAS 56-81-5
type: UnificationXref
id: 56-81-5
db: CAS

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

Compound/PW C007132/Stoichiometry/1.0
type: Stoichiometry
physical entity: MG(0:0/18:0/0:0)
stoichiometric coefficient: 1.0

Reference/BioCyc STEARIC ACID
type: UnificationXref
id: STEARIC_ACID
db: BioCyc

MG(18:0/0:0/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0011131
xref: Reference/PubChem-compound 15560610
xref: Reference/ChEBI CHEBI 75550
xref: Reference/ChemSpider 10381543
xref: Reference/CAS 22610-61-3
chemical formula: C21H42O4
molecular weight: 358.30832
structure: ChemicalStructure/PW C006770

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

Reference/PubChem-compound 79075
type: UnificationXref
id: 79075
db: PubChem-compound

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

Reference/HMDB HMDB0000131
type: UnificationXref
id: HMDB0000131
db: HMDB

Reference/HMDB HMDB0001341
type: UnificationXref
id: HMDB0001341
db: HMDB

Reference/PubChem-compound 753
type: UnificationXref
id: 753
db: PubChem-compound

Glycerone phosphate
type: SmallMoleculeReference
chemical formula: C3H5Li2O6P
molecular weight: 182.01439
structure: ChemicalStructure/PW C042631

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

Reference/PubChem-compound 5281
type: UnificationXref
id: 5281
db: PubChem-compound

Compound/PW C001497/Stoichiometry/1.0
type: Stoichiometry
physical entity: Arachidic acid
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000538
type: UnificationXref
id: HMDB0000538
db: HMDB

Reference/KEGG Compound C01530
type: UnificationXref
id: C01530
db: KEGG Compound

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

2.7.1.30
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: Hydrogen Ion
right: Glycerol 3-phosphate
spontaneous: false
EC number: 2.7.1.30
left: Glycerol
left: Adenosine triphosphate
name: Adenosine triphosphate + Glycerol ↔ Adenosine diphosphate + Glycerol 3-phosphate + Hydrogen Ion
conversion direction: REVERSIBLE

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

Reference/ChEBI CHEBI 75456
type: UnificationXref
id: CHEBI:75456
db: ChEBI

Reference/KEGG Compound C06425
type: UnificationXref
id: C06425
db: KEGG Compound

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Compound/PW C000661/Stoichiometry/1.0
type: Stoichiometry
physical entity: Stearic acid
stoichiometric coefficient: 1.0

Reference/UniProt Q9LZA6
type: UnificationXref
id: Q9LZA6
db: UniProt

DG(22:1(13Z)/18:0/0:0)
type: SmallMolecule
entity reference: DG(22:1(13Z)/18:0/0:0)

TG(22:1(13Z)/18:0/20:0)
type: SmallMolecule
entity reference: TG(22:1(13Z)/18:0/20:0)

Compound/PW C000414/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 1.0

DG(22:1(13Z)/18:0/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/KEGG Compound C00165
xref: Reference/HMDB HMDB0007622
xref: Reference/ChemSpider 24766295
xref: Reference/PubChem-compound 53478387
chemical formula: C43H82O5
molecular weight: 678.6162
structure: ChemicalStructure/PW C003673

Arachidic acid
type: SmallMolecule
entity reference: Arachidic acid

Unknown
type: Protein
entity reference: Unknown

Arachidic acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0002212
xref: Reference/ChEBI CHEBI 28822
xref: Reference/BioCyc ARACHIDIC ACID
xref: Reference/KEGG Compound C06425
xref: Reference/PubChem-compound 10467
xref: Reference/ChemSpider 10035
xref: Reference/CAS 506-30-9
chemical formula: C20H40O2
molecular weight: 312.30283
structure: ChemicalStructure/PW C001497

TransportCatalysis801
type: Catalysis
controller: Unknown
controlled: Transport901
control type: ACTIVATION

ReactionCatalysis37824
type: Catalysis
controller: Acylhydrolase
controlled: 3.1.1.23
control type: ACTIVATION

ReactionCatalysis37823
type: Catalysis
controller: Unknown
controlled: 3.1.1.34/3.1.1.79
control type: ACTIVATION

ChemicalStructure/PW C007132
type: ChemicalStructure
structure format: SMILES
structure data: [H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCC

Compound/PW C006770/Stoichiometry/1.0
type: Stoichiometry
physical entity: MG(18:0/0:0/0:0)
stoichiometric coefficient: 1.0

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

Reference/CAS 22610-61-3
type: UnificationXref
id: 22610-61-3
db: CAS

ChemicalStructure/PW C001390
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCC\C=C/CCCCCCCCCCCC(O)=O

Glycerol kinase
type: Protein
entity reference: Glycerol kinase

Glycerol-3-phosphate dehydrogenase
type: Protein
entity reference: Glycerol-3-phosphate dehydrogenase

ReactionCatalysis37741
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase
controlled: 1.1.5.3
control type: ACTIVATION

ReactionCatalysis37740
type: Catalysis
controller: Glycerol kinase
controlled: 2.7.1.30
control type: ACTIVATION

Reference/ChEBI CHEBI 15422
type: UnificationXref
id: CHEBI:15422
db: ChEBI

Triacylglycerol lipase
type: Protein
entity reference: Triacylglycerol lipase

Compound/PW C001034/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine diphosphate
stoichiometric coefficient: 1.0

Reference/CAS 112-86-7
type: UnificationXref
id: 112-86-7
db: CAS

Acylhydrolase
type: Protein
entity reference: Acylhydrolase

Reference/ChemSpider 5742
type: UnificationXref
id: 5742
db: ChemSpider

Arabidopsis thaliana
type: BioSource
xref: Reference/TAXONOMY 3702

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

1.1.5.3
type: BiochemicalReaction
participant stoichiometry: Compound/Generic231/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042631/Stoichiometry/1.0
participant stoichiometry: Compound/Generic232/Stoichiometry/1.0
right: Glycerone phosphate
right: electron-transfer quinol
spontaneous: false
EC number: 1.1.5.3
left: Glycerol 3-phosphate
left: an electron-transfer quinone
name: Glycerol 3-phosphate + an electron-transfer quinone → Glycerone phosphate + electron-transfer quinol
conversion direction: LEFT_TO_RIGHT

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

Reference/HMDB HMDB0000827
type: UnificationXref
id: HMDB0000827
db: HMDB

Compound/PW C058978/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(22:1(13Z)/18:0/20:0)
stoichiometric coefficient: 1.0

Reference/PubChem-compound 10467
type: UnificationXref
id: 10467
db: PubChem-compound

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

Reference/PubChem-compound 5281116
type: UnificationXref
id: 5281116
db: PubChem-compound

Reference/HMDB HMDB0002212
type: UnificationXref
id: HMDB0002212
db: HMDB

Compound/Generic231/Stoichiometry/1.0
type: Stoichiometry
physical entity: an electron-transfer quinone
stoichiometric coefficient: 1.0

ChemicalStructure/PW C006770
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCC

MG(18:0/0:0/0:0)
type: SmallMolecule
entity reference: MG(18:0/0:0/0:0)

Reference/HMDB HMDB0007622
type: UnificationXref
id: HMDB0007622
db: HMDB

Reference/UniProt O49523
type: UnificationXref
id: O49523
db: UniProt

Adenosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15422
xref: Reference/PubChem-compound 5957
xref: Reference/HMDB HMDB0000538
xref: Reference/CAS 56-65-5
xref: Reference/ChemSpider 5742
xref: Reference/BioCyc ATP
xref: Reference/KEGG Compound C00002
chemical formula: C10H16N5O13P3
molecular weight: 506.99576
structure: ChemicalStructure/PW C000414

Reference/PathWhiz PW014936
type: UnificationXref
id: PW014936
db: PathWhiz

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

Reference/ChEBI CHEBI 16761
type: UnificationXref
id: CHEBI:16761
db: ChEBI

Reference/CAS 506-30-9
type: UnificationXref
id: 506-30-9
db: CAS

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Glycerol 3-phosphate

Stearic acid
type: SmallMolecule
entity reference: Stearic acid

Reference/UniProt Q9SS48
type: UnificationXref
id: Q9SS48
db: UniProt

ChemicalStructure/PW C003673
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](CO)(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

ChemicalStructure/PW C058978
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001497
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCCCCCC(O)=O

Glycerol kinase
type: ProteinReference
xref: Reference/UniProt Q9M8L4

Acylhydrolase
type: ProteinReference
xref: Reference/UniProt O49523

Stearic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 28842
xref: Reference/PubChem-compound 5281
xref: Reference/ChemSpider 5091
xref: Reference/KEGG Compound C01530
xref: Reference/BioCyc STEARIC ACID
xref: Reference/HMDB HMDB0000827
xref: Reference/CAS 57-11-4
chemical formula: C18H36O2
molecular weight: 284.27155
structure: ChemicalStructure/PW C000661

Glycerol-3-phosphate dehydrogenase
type: ProteinReference
xref: Reference/UniProt Q9SS48

Reference/HMDB HMDB0002068
type: UnificationXref
id: HMDB0002068
db: HMDB

Reference/ChemSpider 10035
type: UnificationXref
id: 10035
db: ChemSpider

Triacylglycerol lipase
type: ProteinReference
xref: Reference/UniProt Q9LZA6

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

Reference/KEGG Compound C00116
type: UnificationXref
id: C00116
db: KEGG Compound

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/ChemSpider 5800
type: UnificationXref
id: 5800
db: ChemSpider

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

Reference/ChemSpider 733
type: UnificationXref
id: 733
db: ChemSpider

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

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

Reference/ChEBI CHEBI 75550
type: UnificationXref
id: CHEBI:75550
db: ChEBI

Reference/ChEBI CHEBI 28842
type: UnificationXref
id: CHEBI:28842
db: ChEBI

Reference/ChemSpider 5091
type: UnificationXref
id: 5091
db: ChemSpider

Glycerol 3-phosphate
type: SmallMolecule
cellular location: Mitochondrial Inner Membrane
entity reference: Glycerol 3-phosphate

Triacylglycerol Degradation TG(22:1(13Z)/18:0/20:0)
type: Pathway
pathway order: PathwayEnzymeReaction/259929
pathway order: PathwayEnzymeReaction/259930
pathway order: PathwayTransport/259931
pathway order: PathwayEnzymeReaction/259920
pathway order: PathwayEnzymeReaction/259926
pathway order: PathwayEnzymeReaction/259927
pathway order: PathwaySubPathway/6459
pathway order: PathwayEnzymeReaction/259928
pathway component: Reaction48184
pathway component: ReactionCatalysis37741
pathway component: ReactionCatalysis37740
pathway component: 3.1.1.23
pathway component: ReactionCatalysis37822
pathway component: 3.1.1.34/3.1.1.79
pathway component: 2.7.1.30
pathway component: 1.1.5.3
pathway component: Diacylglycerol and Triacylglycerol Biosynthesis
pathway component: 3.1.1.3
pathway component: TransportCatalysis801
pathway component: ReactionCatalysis37824
pathway component: ReactionCatalysis37823
pathway component: Transport901
xref: Reference/SMPDB SMP0014072
xref: Reference/PathWhiz PW014936
organism: Arabidopsis thaliana

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

Reference/ChemSpider 71407
type: UnificationXref
id: 71407
db: ChemSpider

Compound/PW C001390/Stoichiometry/1.0
type: Stoichiometry
physical entity: Erucic acid
stoichiometric coefficient: 1.0

Reference/CAS 57-11-4
type: UnificationXref
id: 57-11-4
db: CAS

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

Reference/CAS 621-61-4
type: UnificationXref
id: 621-61-4
db: CAS

Reference/KEGG Compound C00008
type: UnificationXref
id: C00008
db: KEGG Compound

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

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

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

3.1.1.34/3.1.1.79
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007132/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003673/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001390/Stoichiometry/1.0
right: Hydrogen Ion
right: MG(0:0/18:0/0:0)
right: Erucic acid
spontaneous: false
EC number: 3.1.1.34/3.1.1.79
left: DG(22:1(13Z)/18:0/0:0)
left: Water
name: DG(22:1(13Z)/18:0/0:0) + Water → Erucic acid + Hydrogen Ion + MG(0:0/18:0/0:0)
conversion direction: LEFT_TO_RIGHT

Reference/CAS 58-64-0
type: UnificationXref
id: 58-64-0
db: CAS

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

TG(22:1(13Z)/18:0/20:0)
type: SmallMolecule
cellular location: Plant-Type Vacuole
entity reference: TG(22:1(13Z)/18:0/20:0)
name: SubPathwayOutput

Reference/KEGG Compound C00002
type: UnificationXref
id: C00002
db: KEGG Compound

Reference/PubChem-compound 53478387
type: UnificationXref
id: 53478387
db: PubChem-compound

Glycerol
type: SmallMolecule
entity reference: Glycerol

TG(22:1(13Z)/18:0/20:0)
type: SmallMoleculeReference
xref: Reference/BioCyc Triacylglycerols
xref: Reference/KEGG Compound C00422
chemical formula: C63H120O6
molecular weight: 972.9085
structure: ChemicalStructure/PW C058978

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

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

ChemicalStructure/PW C000661
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCCCC(O)=O

Mitochondrial Inner Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005743

electron-transfer quinol
type: SmallMolecule
entity reference: electron-transfer quinol

Compound/PW C042631/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerone phosphate
stoichiometric coefficient: 1.0

Compound/PW C000085/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 28792
type: UnificationXref
id: CHEBI:28792
db: ChEBI

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

Glycerol
type: SmallMoleculeReference
xref: Reference/PubChem-compound 753
xref: Reference/KEGG Compound C00116
xref: Reference/ChEBI CHEBI 17522
xref: Reference/CAS 56-81-5
xref: Reference/BioCyc GLYCEROL
xref: Reference/HMDB HMDB0000131
xref: Reference/ChemSpider 733
chemical formula: C3H8O3
molecular weight: 92.04734
structure: ChemicalStructure/PW C000085

an electron-transfer quinone
type: SmallMolecule
entity reference: an electron-transfer quinone

Reference/UniProt Q9M8L4
type: UnificationXref
id: Q9M8L4
db: UniProt

Reference/ChEBI CHEBI 17522
type: UnificationXref
id: CHEBI:17522
db: ChEBI

Reference/SMPDB SMP0014072
type: UnificationXref
id: SMP0014072
db: SMPDB

ReactionCatalysis37822
type: Catalysis
controller: Triacylglycerol lipase
controlled: 3.1.1.3
control type: ACTIVATION

Glycerone phosphate
type: SmallMolecule
entity reference: Glycerone phosphate

Compound/PW C003673/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(22:1(13Z)/18:0/0:0)
stoichiometric coefficient: 1.0

Compound/Generic232/Stoichiometry/1.0
type: Stoichiometry
physical entity: electron-transfer quinol
stoichiometric coefficient: 1.0

Reference/ChemSpider 24766295
type: UnificationXref
id: 24766295
db: ChemSpider

3.1.1.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001497/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003673/Stoichiometry/1.0
participant stoichiometry: Compound/PW C058978/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: DG(22:1(13Z)/18:0/0:0)
right: Arachidic acid
right: Hydrogen Ion
spontaneous: false
EC number: 3.1.1.3
left: TG(22:1(13Z)/18:0/20:0)
left: Water
name: TG(22:1(13Z)/18:0/20:0) + Water → Arachidic acid + DG(22:1(13Z)/18:0/0:0) + Hydrogen Ion
conversion direction: LEFT_TO_RIGHT

Reference/ChEBI CHEBI 28822
type: UnificationXref
id: CHEBI:28822
db: ChEBI

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

Unknown
type: ProteinReference

Plant-Type Vacuole
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0000325

Reference/PubChem-compound 5957
type: UnificationXref
id: 5957
db: PubChem-compound

an electron-transfer quinone
type: SmallMoleculeReference

Reference/GENE ONTOLOGY GO 0005743
type: UnificationXref
id: GO:0005743
db: GENE ONTOLOGY

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

electron-transfer quinol
type: SmallMoleculeReference

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

Reference/HMDB HMDB0011131
type: UnificationXref
id: HMDB0011131
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

Reaction48184
type: BiochemicalReaction
participant stoichiometry: Compound/PW C007132/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006770/Stoichiometry/1.0
right: MG(18:0/0:0/0:0)
spontaneous: true
left: MG(0:0/18:0/0:0)
name: MG(0:0/18:0/0:0) → MG(18:0/0:0/0:0)
conversion direction: LEFT_TO_RIGHT

3.1.1.23
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000661/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C006770/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Glycerol
right: Stearic acid
right: Hydrogen Ion
spontaneous: false
EC number: 3.1.1.23
left: Water
left: MG(18:0/0:0/0:0)
name: MG(18:0/0:0/0:0) + Water → Glycerol + Hydrogen Ion + Stearic acid
conversion direction: LEFT_TO_RIGHT

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

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

ChemicalStructure/PW C042631
type: ChemicalStructure
structure format: SMILES
structure data: [Li+].[Li+].OCC(=O)COP([O-])([O-])=O

Reference/ChemSpider 4444561
type: UnificationXref
id: 4444561
db: ChemSpider

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

Reference/BioCyc ARACHIDIC ACID
type: UnificationXref
id: ARACHIDIC_ACID
db: BioCyc

Reference/HMDB HMDB0011535
type: UnificationXref
id: HMDB0011535
db: HMDB

Reference/CAS 56-65-5
type: UnificationXref
id: 56-65-5
db: CAS

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

Diacylglycerol and Triacylglycerol Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway6459
pathway component: SubPathwayInteraction6459
name: SubPathway

Reference/GENE ONTOLOGY GO 0000325
type: UnificationXref
id: GO:0000325
db: GENE ONTOLOGY

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

ChemicalStructure/PW C000085
type: ChemicalStructure
structure format: SMILES
structure data: OCC(O)CO

Reference/ChemSpider 10381543
type: UnificationXref
id: 10381543
db: ChemSpider

Adenosine diphosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00008
xref: Reference/PubChem-compound 6022
xref: Reference/ChemSpider 5800
xref: Reference/CAS 58-64-0
xref: Reference/BioCyc ADP
xref: Reference/ChEBI CHEBI 16761
xref: Reference/HMDB HMDB0001341
chemical formula: C10H15N5O10P2
molecular weight: 427.02942
structure: ChemicalStructure/PW C001034

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

MG(0:0/18:0/0:0)
type: SmallMolecule
entity reference: MG(0:0/18:0/0:0)

Erucic acid
type: SmallMolecule
entity reference: Erucic acid

Transport901
type: Transport
participant stoichiometry: Compound/PW C000081 Mitochondrial Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081 Cytosol/Stoichiometry/1.0
right: Glycerol 3-phosphate
spontaneous: false
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate (→) Transport: Arabidopsis thaliana, Cell, Cytosol to Arabidopsis thaliana, Cell, Mitochondrial Inner Membrane
conversion direction: LEFT_TO_RIGHT

Erucic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 5281116
xref: Reference/ChemSpider 4444561
xref: Reference/CAS 112-86-7
xref: Reference/ChEBI CHEBI 28792
xref: Reference/HMDB HMDB0002068
xref: Reference/KEGG Compound C08316
chemical formula: C22H42O2
molecular weight: 338.31848
structure: ChemicalStructure/PW C001390

MG(0:0/18:0/0:0)
type: SmallMoleculeReference
xref: Reference/CAS 621-61-4
xref: Reference/HMDB HMDB0011535
xref: Reference/ChEBI CHEBI 75456
xref: Reference/ChemSpider 71407
xref: Reference/PubChem-compound 79075
chemical formula: C21H42O4
molecular weight: 358.30832
structure: ChemicalStructure/PW C007132

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