Reference/HMDB HMDB0043934
type: UnificationXref
id: HMDB0043934
db: HMDB

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

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/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 C003151/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(16:0/18:0/0:0)
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/PubChem-compound 5281
type: UnificationXref
id: 5281
db: PubChem-compound

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

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

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

Reference/KEGG Compound C06427
type: UnificationXref
id: C06427
db: KEGG Compound

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

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

Unknown
type: Protein
entity reference: Unknown

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

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

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

Glycerol kinase
type: Protein
entity reference: Glycerol kinase

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

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

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

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

TG(16:0/18:0/18:3(9Z,12Z,15Z))
type: SmallMolecule
entity reference: TG(16:0/18:0/18:3(9Z,12Z,15Z))

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

Diacylglycerol and Triacylglycerol Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway4873
pathway component: SubPathwayInteraction4873
name: SubPathway

Palmitic acid
type: SmallMolecule
entity reference: Palmitic acid

ChemicalStructure/PW C003151
type: ChemicalStructure
structure format: SMILES

Palmitic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 985
xref: Reference/KEGG Compound C00249
xref: Reference/ChemSpider 960
xref: Reference/ChEBI CHEBI 15756
xref: Reference/BioCyc CPD-8475
xref: Reference/CAS 57-10-3
xref: Reference/HMDB HMDB0000220
chemical formula: C16H32O2
molecular weight: 256.24023
structure: ChemicalStructure/PW C000145

Reference/PubChem-compound 5280934
type: UnificationXref
id: 5280934
db: PubChem-compound

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

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

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

Reference/PathWhiz PW013349
type: UnificationXref
id: PW013349
db: PathWhiz

TG(16:0/18:0/18:3(9Z,12Z,15Z))
type: SmallMolecule
cellular location: Plant-Type Vacuole
entity reference: TG(16:0/18:0/18:3(9Z,12Z,15Z))
name: SubPathwayOutput

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

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

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/KEGG Compound C00249
type: UnificationXref
id: C00249
db: KEGG Compound

Reference/ChemSpider 7822638
type: UnificationXref
id: 7822638
db: ChemSpider

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

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

ChemicalStructure/PW C000145
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCC(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

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

Reference/HMDB HMDB0000220
type: UnificationXref
id: HMDB0000220
db: HMDB

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

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

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

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

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

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

Triacylglycerol Degradation TG(16:0/18:0/18:3(9Z,12Z,15Z))
type: Pathway
pathway order: PathwayEnzymeReaction/229856
pathway order: PathwayTransport/229857
pathway order: PathwayEnzymeReaction/229846
pathway order: PathwayEnzymeReaction/229854
pathway order: PathwayEnzymeReaction/229855
pathway order: PathwayEnzymeReaction/229852
pathway order: PathwayEnzymeReaction/229853
pathway order: PathwaySubPathway/4873
pathway component: 3.1.1.34/3.1.1.79
pathway component: Reaction48184
pathway component: ReactionCatalysis37741
pathway component: ReactionCatalysis37740
pathway component: 3.1.1.23
pathway component: ReactionCatalysis37822
pathway component: 2.7.1.30
pathway component: 1.1.5.3
pathway component: Diacylglycerol and Triacylglycerol Biosynthesis
pathway component: TransportCatalysis801
pathway component: ReactionCatalysis37824
pathway component: ReactionCatalysis37823
pathway component: Transport901
pathway component: 3.1.1.3
xref: Reference/PathWhiz PW013349
xref: Reference/SMPDB SMP0012486
organism: Arabidopsis thaliana

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

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

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

Reference/ChEBI CHEBI 15756
type: UnificationXref
id: CHEBI:15756
db: ChEBI

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

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

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)

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

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

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

Reference/PubChem-compound 9544090
type: UnificationXref
id: 9544090
db: PubChem-compound

Reference/ChEBI CHEBI 27432
type: UnificationXref
id: CHEBI:27432
db: ChEBI

Water
type: SmallMolecule
entity reference: Water

Reference/PubChem-compound 9543688
type: UnificationXref
id: 9543688
db: PubChem-compound

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

Reference/ChemSpider 4444437
type: UnificationXref
id: 4444437
db: ChemSpider

Compound/PW C000081 Mitochondrial Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
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/BioCyc CPD-8475
type: UnificationXref
id: CPD-8475
db: BioCyc

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

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/BioCyc LINOLENIC ACID
type: UnificationXref
id: LINOLENIC_ACID
db: BioCyc

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

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

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

DG(16:0/18:0/0:0)
type: SmallMoleculeReference
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/ChemSpider 7822638
xref: Reference/PubChem-compound 9543688
xref: Reference/KEGG Compound C00165
xref: Reference/HMDB HMDB0007100
chemical formula: C37H72O5
molecular weight: 596.53796
structure: ChemicalStructure/PW C003151

TG(16:0/18:0/18:3(9Z,12Z,15Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0043934
xref: Reference/PubChem-compound 9544090
chemical formula: C55H100O6
molecular weight: 856.752
structure: ChemicalStructure/PW C024615

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

Arabidopsis thaliana
type: BioSource
xref: Reference/TAXONOMY 3702

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

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

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

Reference/CAS 57-10-3
type: UnificationXref
id: 57-10-3
db: CAS

Reference/HMDB HMDB0007100
type: UnificationXref
id: HMDB0007100
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/SMPDB SMP0012486
type: UnificationXref
id: SMP0012486
db: SMPDB

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

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

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

Stearic acid
type: SmallMolecule
entity reference: Stearic acid

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

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

Triacylglycerol lipase
type: ProteinReference
xref: Reference/UniProt Q9LZA6

α-Linolenic acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001388
xref: Reference/ChEBI CHEBI 27432
xref: Reference/BioCyc LINOLENIC ACID
xref: Reference/CAS 463-40-1
xref: Reference/KEGG Compound C06427
xref: Reference/PubChem-compound 5280934
xref: Reference/ChemSpider 4444437
chemical formula: C18H30O2
molecular weight: 278.22458
structure: ChemicalStructure/PW C001073

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

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

ChemicalStructure/PW C024615
type: ChemicalStructure
structure format: SMILES

SubPathwayInteraction4873
type: Interaction
name: SubPathwayReaction
name: SubPathway4873Reaction
participant: TG(16:0/18:0/18:3(9Z,12Z,15Z))

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

Reference/HMDB HMDB0001388
type: UnificationXref
id: HMDB0001388
db: HMDB

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

Compound/PW C000145/Stoichiometry/1.0
type: Stoichiometry
physical entity: Palmitic acid
stoichiometric coefficient: 1.0

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

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

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/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

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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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

Reference/ChemSpider 960
type: UnificationXref
id: 960
db: ChemSpider

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

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

ChemicalStructure/PW C001073
type: ChemicalStructure
structure format: SMILES
structure data: CC\C=C/C\C=C/C\C=C/CCCCCCCC(O)=O

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

Reference/PubChem-compound 985
type: UnificationXref
id: 985
db: PubChem-compound

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

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

Glycerone phosphate
type: SmallMolecule
entity reference: Glycerone phosphate

Compound/PW C024615/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(16:0/18:0/18:3(9Z,12Z,15Z))
stoichiometric coefficient: 1.0

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

an electron-transfer quinone
type: SmallMoleculeReference

electron-transfer quinol
type: SmallMoleculeReference

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 C000145/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003151/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Palmitic acid
right: Hydrogen Ion
right: MG(0:0/18:0/0:0)
spontaneous: false
EC number: 3.1.1.34/3.1.1.79
left: Water
left: DG(16:0/18:0/0:0)
name: DG(16:0/18:0/0:0) + Water → Hydrogen Ion + MG(0:0/18:0/0:0) + Palmitic acid
conversion direction: LEFT_TO_RIGHT

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/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/CAS 463-40-1
type: UnificationXref
id: 463-40-1
db: CAS

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

Compound/PW C001073/Stoichiometry/1.0
type: Stoichiometry
physical entity: α-Linolenic acid
stoichiometric coefficient: 1.0

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

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

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

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

3.1.1.3
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003151/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001073/Stoichiometry/1.0
participant stoichiometry: Compound/PW C024615/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: α-Linolenic acid
right: Hydrogen Ion
right: DG(16:0/18:0/0:0)
spontaneous: false
EC number: 3.1.1.3
left: Water
left: TG(16:0/18:0/18:3(9Z,12Z,15Z))
name: TG(16:0/18:0/18:3(9Z,12Z,15Z)) + Water → DG(16:0/18:0/0:0) + Hydrogen Ion + α-Linolenic acid
conversion direction: LEFT_TO_RIGHT