Reference/KEGG Compound C00712
type: UnificationXref
id: C00712
db: KEGG Compound

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

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

Reference/ChemSpider 24766116
type: UnificationXref
id: 24766116
db: ChemSpider

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

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

Reaction47863
type: BiochemicalReaction
participant stoichiometry: Compound/PW C007163/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007134/Stoichiometry/1.0
right: MG(18:1(9Z)/0:0/0:0)
spontaneous: true
left: MG(0:0/18:1(9Z)/0:0)
name: MG(0:0/18:1(9Z)/0:0) → MG(18:1(9Z)/0:0/0:0)
conversion direction: LEFT_TO_RIGHT

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

Compound/PW C031047/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))
stoichiometric coefficient: 1.0

3.1.1.23
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000133/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007163/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000085/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Glycerol
right: Oleic acid
right: Hydrogen Ion
spontaneous: false
EC number: 3.1.1.23
left: Water
left: MG(18:1(9Z)/0:0/0:0)
name: MG(18:1(9Z)/0:0/0:0) + Water → Glycerol + Hydrogen Ion + Oleic acid
conversion direction: LEFT_TO_RIGHT

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

Reference/PathWhiz PW014510
type: UnificationXref
id: PW014510
db: PathWhiz

Water
type: SmallMolecule
entity reference: Water

TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0050495
chemical formula: C59H104O6
molecular weight: 908.78326
structure: ChemicalStructure/PW C031047

Reference/HMDB HMDB0011537
type: UnificationXref
id: HMDB0011537
db: HMDB

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

ChemicalStructure/PW C003443
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC

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

Compound/PW C001772/Stoichiometry/1.0
type: Stoichiometry
physical entity: γ-Linolenic acid
stoichiometric coefficient: 1.0

Reference/ChemSpider 4444436
type: UnificationXref
id: 4444436
db: ChemSpider

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

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

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

Reference/KEGG Compound C06426
type: UnificationXref
id: C06426
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

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

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

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

γ-Linolenic acid
type: SmallMolecule
entity reference: γ-Linolenic acid

Unknown
type: Protein
entity reference: Unknown

γ-Linolenic acid
type: SmallMoleculeReference
xref: Reference/CAS 506-26-3
xref: Reference/BioCyc 5Z13E-15S-91115-TRIHYDROXYPROSTA-
xref: Reference/HMDB HMDB0003073
xref: Reference/KEGG Compound C06426
xref: Reference/ChemSpider 4444436
xref: Reference/ChEBI CHEBI 28661
xref: Reference/PubChem-compound 5280933
chemical formula: C18H30O2
molecular weight: 278.22458
structure: ChemicalStructure/PW C001772

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

ChemicalStructure/PW C007134
type: ChemicalStructure
structure format: SMILES
structure data: [H]C(CO)(CO)OC(=O)CCCCCCC\C=C/CCCCCCCC

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

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

Compound/PW C003443/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(20:1(11Z)/18:1(9Z)/0:0)
stoichiometric coefficient: 1.0

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

Acylhydrolase
type: Protein
entity reference: Acylhydrolase

Reference/CAS 506-26-3
type: UnificationXref
id: 506-26-3
db: CAS

Triacylglycerol Degradation TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))
type: Pathway
pathway order: PathwayEnzymeReaction/251895
pathway order: PathwayTransport/251897
pathway order: PathwayEnzymeReaction/251896
pathway order: PathwayEnzymeReaction/251886
pathway order: PathwayEnzymeReaction/251892
pathway order: PathwayEnzymeReaction/251893
pathway order: PathwaySubPathway/6033
pathway order: PathwayEnzymeReaction/251894
pathway component: ReactionCatalysis37741
pathway component: ReactionCatalysis37740
pathway component: 3.1.1.34/3.1.1.79
pathway component: Diacylglycerol and Triacylglycerol Biosynthesis
pathway component: ReactionCatalysis37822
pathway component: Reaction47863
pathway component: 2.7.1.30
pathway component: 1.1.5.3
pathway component: 3.1.1.23
pathway component: TransportCatalysis801
pathway component: ReactionCatalysis37824
pathway component: ReactionCatalysis37823
pathway component: Transport901
pathway component: 3.1.1.3
xref: Reference/PathWhiz PW014510
xref: Reference/SMPDB SMP0013646
organism: Arabidopsis thaliana

Reference/HMDB HMDB0011567
type: UnificationXref
id: HMDB0011567
db: HMDB

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

Reference/ChEBI CHEBI 16196
type: UnificationXref
id: CHEBI:16196
db: ChEBI

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

Compound/PW C007134/Stoichiometry/1.0
type: Stoichiometry
physical entity: MG(0:0/18:1(9Z)/0:0)
stoichiometric coefficient: 1.0

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

Reference/ChEBI CHEBI 73990
type: UnificationXref
id: CHEBI:73990
db: ChEBI

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

ChemicalStructure/PW C031047
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](COC(=O)CCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC

TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))
type: SmallMolecule
cellular location: Plant-Type Vacuole
entity reference: TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))
name: SubPathwayOutput

MG(18:1(9Z)/0:0/0:0)
type: SmallMoleculeReference
xref: Reference/PubChem-compound 12178130
xref: Reference/ChemSpider 23010051
xref: Reference/HMDB HMDB0011567
xref: Reference/ChEBI CHEBI 75757
chemical formula: C21H40O4
molecular weight: 356.29266
structure: ChemicalStructure/PW C007163

Oleic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 445639
xref: Reference/KEGG Compound C00712
xref: Reference/CAS 112-80-1
xref: Reference/ChemSpider 393217
xref: Reference/BioCyc OLEATE-CPD
xref: Reference/HMDB HMDB0000207
xref: Reference/ChEBI CHEBI 16196
chemical formula: C18H34O2
molecular weight: 282.2559
structure: ChemicalStructure/PW C000133

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/PubChem-compound 12178130
type: UnificationXref
id: 12178130
db: PubChem-compound

Reference/ChEBI CHEBI 75757
type: UnificationXref
id: CHEBI:75757
db: ChEBI

11Z-Eicosenoic acid
type: SmallMolecule
entity reference: 11Z-Eicosenoic acid

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

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

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

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

Reference/ChEBI CHEBI 32425
type: UnificationXref
id: CHEBI:32425
db: ChEBI

11Z-Eicosenoic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 5282768
xref: Reference/ChemSpider 4445895
xref: Reference/CAS 26764-41-0
xref: Reference/ChEBI CHEBI 32425
xref: Reference/KEGG Compound C16526
xref: Reference/HMDB HMDB0002231
chemical formula: C20H38O2
molecular weight: 310.28717
structure: ChemicalStructure/PW C001510

ChemicalStructure/PW C001772
type: ChemicalStructure
structure format: SMILES
structure data: CCCCC\C=C/C\C=C/C\C=C/CCCCC(O)=O

Glycerol kinase
type: ProteinReference
xref: Reference/UniProt Q9M8L4

Acylhydrolase
type: ProteinReference
xref: Reference/UniProt O49523

Reference/KEGG Compound C16526
type: UnificationXref
id: C16526
db: KEGG Compound

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

Triacylglycerol lipase
type: ProteinReference
xref: Reference/UniProt Q9LZA6

Reference/PubChem-compound 5280933
type: UnificationXref
id: 5280933
db: PubChem-compound

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

Compound/PW C000133/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oleic acid
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 23010051
type: UnificationXref
id: 23010051
db: ChemSpider

Reference/HMDB HMDB0000207
type: UnificationXref
id: HMDB0000207
db: HMDB

Reference/BioCyc 5Z13E-15S-91115-TRIHYDROXYPROSTA-
type: UnificationXref
id: 5Z13E-15S-91115-TRIHYDROXYPROSTA-
db: BioCyc

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

Compound/PW C001510/Stoichiometry/1.0
type: Stoichiometry
physical entity: 11Z-Eicosenoic acid
stoichiometric coefficient: 1.0

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

TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))
type: SmallMolecule
entity reference: TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))

Oleic acid
type: SmallMolecule
entity reference: Oleic acid

Reference/CAS 26764-41-0
type: UnificationXref
id: 26764-41-0
db: CAS

Reference/SMPDB SMP0013646
type: UnificationXref
id: SMP0013646
db: SMPDB

ChemicalStructure/PW C000133
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCC\C=C/CCCCCCCC(O)=O

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

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

ChemicalStructure/PW C007163
type: ChemicalStructure
structure format: SMILES
structure data: [H][C@](O)(CO)COC(=O)CCCCCCC\C=C/CCCCCCCC

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

Reference/ChemSpider 4478086
type: UnificationXref
id: 4478086
db: ChemSpider

Reference/HMDB HMDB0002231
type: UnificationXref
id: HMDB0002231
db: HMDB

3.1.1.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C031047/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001772/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003443/Stoichiometry/1.0
right: DG(20:1(11Z)/18:1(9Z)/0:0)
right: γ-Linolenic acid
right: Hydrogen Ion
spontaneous: false
EC number: 3.1.1.3
left: Water
left: TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))
name: TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z)) + Water → DG(20:1(11Z)/18:1(9Z)/0:0) + Hydrogen Ion + γ-Linolenic acid
conversion direction: LEFT_TO_RIGHT

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

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+]

Diacylglycerol and Triacylglycerol Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway6033
pathway component: SubPathwayInteraction6033
name: SubPathway

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

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

SubPathwayInteraction6033
type: Interaction
name: SubPathwayReaction
name: SubPathway6033Reaction
participant: TG(20:1(11Z)/18:1(9Z)/18:3(6Z,9Z,12Z))

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

Glycerol
type: SmallMolecule
entity reference: Glycerol

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/CAS 3443-84-3
type: UnificationXref
id: 3443-84-3
db: CAS

ChemicalStructure/PW C001510
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCC\C=C/CCCCCCCCCC(O)=O

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

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

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

3.1.1.34/3.1.1.79
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001510/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003443/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007134/Stoichiometry/1.0
right: MG(0:0/18:1(9Z)/0:0)
right: Hydrogen Ion
right: 11Z-Eicosenoic acid
spontaneous: false
EC number: 3.1.1.34/3.1.1.79
left: DG(20:1(11Z)/18:1(9Z)/0:0)
left: Water
name: DG(20:1(11Z)/18:1(9Z)/0:0) + Water → 11Z-Eicosenoic acid + Hydrogen Ion + MG(0:0/18:1(9Z)/0:0)
conversion direction: LEFT_TO_RIGHT

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

Glycerone phosphate
type: SmallMolecule
entity reference: Glycerone phosphate

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

Reference/PubChem-compound 5282768
type: UnificationXref
id: 5282768
db: PubChem-compound

Reference/CAS 112-80-1
type: UnificationXref
id: 112-80-1
db: CAS

Reference/HMDB HMDB0050495
type: UnificationXref
id: HMDB0050495
db: HMDB

DG(20:1(11Z)/18:1(9Z)/0:0)
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0007392
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/ChemSpider 24766116
xref: Reference/PubChem-compound 53478208
xref: Reference/KEGG Compound C00165
chemical formula: C41H76O5
molecular weight: 648.5693
structure: ChemicalStructure/PW C003443

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 OLEATE-CPD
type: UnificationXref
id: OLEATE-CPD
db: BioCyc

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

Reference/ChEBI CHEBI 28661
type: UnificationXref
id: CHEBI:28661
db: ChEBI

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

Reference/HMDB HMDB0007392
type: UnificationXref
id: HMDB0007392
db: HMDB

Reference/ChemSpider 4445895
type: UnificationXref
id: 4445895
db: ChemSpider

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Reference/ChemSpider 393217
type: UnificationXref
id: 393217
db: ChemSpider

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

Compound/PW C007163/Stoichiometry/1.0
type: Stoichiometry
physical entity: MG(18:1(9Z)/0:0/0:0)
stoichiometric coefficient: 1.0

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

Reference/PubChem-compound 53478208
type: UnificationXref
id: 53478208
db: PubChem-compound

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

Reference/PubChem-compound 445639
type: UnificationXref
id: 445639
db: PubChem-compound

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/PubChem-compound 5319879
type: UnificationXref
id: 5319879
db: PubChem-compound

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

Reference/HMDB HMDB0003073
type: UnificationXref
id: HMDB0003073
db: HMDB

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

MG(0:0/18:1(9Z)/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 73990
xref: Reference/PubChem-compound 5319879
xref: Reference/CAS 3443-84-3
xref: Reference/HMDB HMDB0011537
xref: Reference/ChemSpider 4478086
chemical formula: C21H40O4
molecular weight: 356.29266
structure: ChemicalStructure/PW C007134

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