α-Linolenic acid
type: SmallMolecule
cellular location: Plant-Type Vacuole
entity reference: α-Linolenic acid

Reference/KEGG Compound C16341
type: UnificationXref
id: C16341
db: KEGG Compound

Reference/HMDB HMDB0031152
type: UnificationXref
id: HMDB0031152
db: HMDB

Reference/KEGG Compound C16343
type: UnificationXref
id: C16343
db: KEGG Compound

Phosphatidylcholine
type: SmallMolecule
cellular location: Chloroplast
entity reference: Phosphatidylcholine

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

Acetyl-CoA
type: SmallMoleculeReference
xref: Reference/BioCyc ACETYL-COA
xref: Reference/PubChem-compound 444493
xref: Reference/HMDB HMDB0001206
xref: Reference/ChemSpider 392413
xref: Reference/CAS 72-89-9
xref: Reference/ChEBI CHEBI 15351
xref: Reference/KEGG Compound C00024
chemical formula: C23H38N7O17P3S
molecular weight: 809.1258
structure: ChemicalStructure/PW C000940

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

ReactionCatalysis170159
type: Catalysis
controller: (Z)-3-hexen-1-ol acetyltransferase
controlled: Reaction180304
control type: ACTIVATION

SubPathwayInteraction110277
type: Interaction
name: SubPathway110277Reaction
name: SubPathwayReaction
participant: α-Linolenic acid

Reference/UniProt Q9LUW0
type: UnificationXref
id: Q9LUW0
db: UniProt

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

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

Reference/CAS 56797-44-5
type: UnificationXref
id: 56797-44-5
db: CAS

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

ChemicalStructure/PW C012682
type: ChemicalStructure
structure format: SMILES
structure data: CC\C=C/CC=O

Compound/PW C001065 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxygen
stoichiometric coefficient: 1.0

Linoleate 9S-lipoxygenase 5
type: Protein
cellular location: Chloroplast
entity reference: Linoleate 9S-lipoxygenase 5

Compound/PW C012682 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: (Z)-3-Hexenal
stoichiometric coefficient: 1.0

Phospholipase A(1) DAD1, chloroplastic
type: Protein
cellular location: Chloroplast
entity reference: Phospholipase A(1) DAD1, chloroplastic

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

Reference/PubChem-compound 6816
type: UnificationXref
id: 6816
db: PubChem-compound

Alcohol dehydrogenase class-P
type: Complex
component stoichiometry: Protein/22962 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: Alcohol dehydrogenase class-P

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

ChemicalStructure/PW C104797
type: ChemicalStructure
structure format: SMILES
structure data: CC\C=C/C\C=C/C\C=C/CCCCCC[C@@H](OO)C(O)=O

Compound/PW C104797/Stoichiometry/1.0
type: Stoichiometry
physical entity: (R)-2-hydroperoxy-α-linolenic acid
stoichiometric coefficient: 1.0

ChemicalStructure/PW C104799
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)CCCCCCCC=O

ChemicalStructure/PW C104798
type: ChemicalStructure
structure format: SMILES
structure data: CC\C=C/C\C=C/C=C/[C@H](CCCCCCCC(O)=O)OO

Compound/PW C104802/Stoichiometry/1.0
type: Stoichiometry
physical entity: (3Z)-3-Hexen-1-ol
stoichiometric coefficient: 1.0

ReactionCatalysis170171
type: Catalysis
controller: Phospholipase A(1) DAD1, chloroplastic
controlled: Reaction180318
control type: ACTIVATION

Compound/PW C000940/Stoichiometry/1.0
type: Stoichiometry
physical entity: Acetyl-CoA
stoichiometric coefficient: 1.0

Compound/PW C021040/Stoichiometry/1.0
type: Stoichiometry
physical entity: cis-3-Hexenyl acetate
stoichiometric coefficient: 1.0

NADH
type: SmallMolecule
cellular location: Cytosol
entity reference: NADH

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

Reference/ChemSpider 952
type: UnificationXref
id: 952
db: ChemSpider

Transport10384
type: Transport
participant stoichiometry: Compound/PW C001073 Nucleus/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001073 Plant-Type Vacuole/Stoichiometry/1.0
right: α-Linolenic acid
spontaneous: false
left: α-Linolenic acid
name: α-Linolenic acid (?) Transport: Arabidopsis thaliana, Cell, Nucleus to Arabidopsis thaliana, Cell, Plant-Type Vacuole
conversion direction: LEFT_TO_RIGHT

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

Transport10385
type: Transport
participant stoichiometry: Compound/PW C001073 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001073 Nucleus/Stoichiometry/1.0
right: α-Linolenic acid
spontaneous: false
left: α-Linolenic acid
name: α-Linolenic acid (?) Transport: Arabidopsis thaliana, Cell, Nucleus to Arabidopsis thaliana, Cell, Chloroplast
conversion direction: LEFT_TO_RIGHT

Transport10386
type: Transport
participant stoichiometry: Compound/PW C012682 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C012682 Chloroplast/Stoichiometry/1.0
right: (Z)-3-Hexenal
spontaneous: false
left: (Z)-3-Hexenal
name: (Z)-3-Hexenal (?) Transport: Arabidopsis thaliana, Cell, Chloroplast to Arabidopsis thaliana, Cell, Cytosol
conversion direction: LEFT_TO_RIGHT

Probable inactive linolenate hydroperoxide lyase
type: Protein
cellular location: Chloroplast
entity reference: Probable inactive linolenate hydroperoxide lyase

Allene oxide synthase, chloroplastic
type: Protein
cellular location: Chloroplast
entity reference: Allene oxide synthase, chloroplastic

Reference/GENE ONTOLOGY GO 0009507
type: UnificationXref
id: GO:0009507
db: GENE ONTOLOGY

(3Z,6Z)-3,6-Nonadienal
type: SmallMoleculeReference
xref: Reference/ChemSpider 4509638
xref: Reference/HMDB HMDB0031152
xref: Reference/PubChem-compound 5352808
xref: Reference/KEGG Compound C16323
xref: Reference/CAS 21944-83-2
chemical formula: C9H14O
molecular weight: 138.10446
structure: ChemicalStructure/PW C012347

Reference/ChemSpider 559032
type: UnificationXref
id: 559032
db: ChemSpider

Reference/ChemSpider 274
type: UnificationXref
id: 274
db: ChemSpider

Compound/Generic563 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Acyl-sn-glycero-3-phosphocholine
stoichiometric coefficient: 1.0

Eukaryotic translation initiation factor 4E-2
type: Protein
cellular location: Chloroplast
entity reference: Eukaryotic translation initiation factor 4E-2

Reference/KEGG Compound C08492
type: UnificationXref
id: C08492
db: KEGG Compound

Lipoxygenase 2, chloroplastic
type: Protein
cellular location: Chloroplast
entity reference: Lipoxygenase 2, chloroplastic

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

Reference/ChEBI CHEBI 64482
type: UnificationXref
id: CHEBI:64482
db: ChEBI

α-Linolenic acid
type: SmallMolecule
cellular location: Nucleus
entity reference: α-Linolenic acid

Acetyl-CoA
type: SmallMolecule
entity reference: Acetyl-CoA

Compound/PW C022126/Stoichiometry/1.0
type: Stoichiometry
physical entity: (all-Z)-8,11,14-Heptadecatrienal
stoichiometric coefficient: 1.0

Compound/PW C012682 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: (Z)-3-Hexenal
stoichiometric coefficient: 1.0

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

Oxygen
type: SmallMolecule
cellular location: Chloroplast
entity reference: Oxygen

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

(Z)-3-hexen-1-ol acetyltransferase
type: Protein
entity reference: (Z)-3-hexen-1-ol acetyltransferase

Compound/PW C104802 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: (3Z)-3-Hexen-1-ol
stoichiometric coefficient: 1.0

Compound/PW C012347 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: (3Z,6Z)-3,6-Nonadienal
stoichiometric coefficient: 1.0

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

Reference/KEGG Compound C19757
type: UnificationXref
id: C19757
db: KEGG Compound

Phosphatidylcholine
type: SmallMolecule
entity reference: Phosphatidylcholine

Reference/ChemSpider 4509638
type: UnificationXref
id: 4509638
db: ChemSpider

9-Oxononanoic acid
type: SmallMoleculeReference
xref: Reference/ChemSpider 68222
xref: Reference/HMDB HMDB0094711
xref: Reference/PubChem-compound 47205630
xref: Reference/BioCyc CPD-8686
xref: Reference/KEGG Compound C16322
xref: Reference/ChEBI CHEBI 78700
chemical formula: C9H16O3
molecular weight: 172.10994
structure: ChemicalStructure/PW C104799

Reference/PubChem-compound 47205649
type: UnificationXref
id: 47205649
db: PubChem-compound

(R)-2-hydroperoxy-α-linolenic acid
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16341
xref: Reference/PubChem-compound 47205649
xref: Reference/ChEBI CHEBI 76236
chemical formula: C18H30O4
molecular weight: 310.21442
structure: ChemicalStructure/PW C104797

(9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16321
xref: Reference/PubChem-compound 47205629
xref: Reference/ChEBI CHEBI 60961
chemical formula: C18H30O4
molecular weight: 310.21442
structure: ChemicalStructure/PW C104798

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Compound/Generic74/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphatidylcholine
stoichiometric coefficient: 1.0

Lipoxygenase 2, chloroplastic
type: ProteinReference
xref: Reference/UniProt P38418
organism: Arabidopsis thaliana

Eukaryotic translation initiation factor 4E-2
type: ProteinReference
xref: Reference/UniProt Q9C7P2
organism: Arabidopsis thaliana

Allene oxide synthase, chloroplastic
type: ProteinReference
xref: Reference/UniProt Q96242
organism: Arabidopsis thaliana

Compound/PW C104800 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: 9,10-Epoxyoctadecatrienoic acid
stoichiometric coefficient: 1.0

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

Reference/BioCyc CPD-6641
type: UnificationXref
id: CPD-6641
db: BioCyc

Compound/PW C001144 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 1.0

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

Reference/PathWhiz PW122500
type: UnificationXref
id: PW122500
db: PathWhiz

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

Lipoxygenase
type: Complex
component stoichiometry: Protein/22867 Chloroplast/Stoichiometry/1.0
component stoichiometry: Protein/22868 Chloroplast/Stoichiometry/1.0
cellular location: Chloroplast
component: Eukaryotic translation initiation factor 4E-2
component: Lipoxygenase 2, chloroplastic

Reference/ChemSpider 68222
type: UnificationXref
id: 68222
db: ChemSpider

Phospholipase A2-alpha
type: Protein
entity reference: Phospholipase A2-alpha

Oxygen
type: SmallMolecule
cellular location: Plant-Type Vacuole
entity reference: Oxygen

(9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid
type: SmallMolecule
cellular location: Chloroplast
entity reference: (9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid

Reference/ChEBI CHEBI 60961
type: UnificationXref
id: CHEBI:60961
db: ChEBI

Reference/CAS 124-38-9
type: UnificationXref
id: 124-38-9
db: CAS

ChemicalStructure/PW C012347
type: ChemicalStructure
structure format: SMILES
structure data: CC\C=C/C\C=C/CC=O

Reference/KEGG Compound C00007
type: UnificationXref
id: C00007
db: KEGG Compound

Hydrogen Ion
type: SmallMolecule
cellular location: Cytosol
entity reference: Hydrogen Ion

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

Reference/UniProt B3LF83
type: UnificationXref
id: B3LF83
db: UniProt

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

Reference/KEGG Compound C00004
type: UnificationXref
id: C00004
db: KEGG Compound

Reference/KEGG Compound C00003
type: UnificationXref
id: C00003
db: KEGG Compound

Reference/GENE ONTOLOGY GO 0005634
type: UnificationXref
id: GO:0005634
db: GENE ONTOLOGY

Reference/UniProt Q8S8N6
type: UnificationXref
id: Q8S8N6
db: UniProt

(R)-2-hydroperoxy-α-linolenic acid
type: SmallMolecule
cellular location: Plant-Type Vacuole
entity reference: (R)-2-hydroperoxy-α-linolenic acid

(Z)-3-Hexenal
type: SmallMolecule
cellular location: Cytosol
entity reference: (Z)-3-Hexenal

Reference/ChEBI CHEBI 80445
type: UnificationXref
id: CHEBI:80445
db: ChEBI

Reference/ChemSpider 4515742
type: UnificationXref
id: 4515742
db: ChemSpider

Reference/HMDB HMDB0041333
type: UnificationXref
id: HMDB0041333
db: HMDB

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

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/UniProt Q948R1
type: UnificationXref
id: Q948R1
db: UniProt

Reference/KEGG Compound C00011
type: UnificationXref
id: C00011
db: KEGG Compound

ChemicalStructure/PW C001316
type: ChemicalStructure
structure format: SMILES
structure data: O=C=O

Reference/UniProt Q9C7P2
type: UnificationXref
id: Q9C7P2
db: UniProt

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

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

1-Acyl-sn-glycero-3-phosphocholine
type: SmallMolecule
cellular location: Chloroplast
entity reference: 1-Acyl-sn-glycero-3-phosphocholine

Compound/PW C104798 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: (9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid
stoichiometric coefficient: 1.0

Compound/PW C001065 Plant-Type Vacuole/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxygen
stoichiometric coefficient: 1.0

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

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

Reference/HMDB HMDB0001206
type: UnificationXref
id: HMDB0001206
db: HMDB

1-Acyl-sn-glycero-3-phosphocholine
type: SmallMolecule
entity reference: 1-Acyl-sn-glycero-3-phosphocholine

ChemicalStructure/PW C104801
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)CCCCCCC\C=C/CC=O

ChemicalStructure/PW C104800
type: ChemicalStructure
structure format: SMILES
structure data: CC\C=C/C\C=C/C=C1\OC1CCCCCCCC(O)=O

Reference/HMDB HMDB0040215
type: UnificationXref
id: HMDB0040215
db: HMDB

ChemicalStructure/PW C104802
type: ChemicalStructure
structure format: SMILES
structure data: CC\C=C/CCO

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

(3Z,6Z)-3,6-Nonadienal
type: SmallMolecule
cellular location: Chloroplast
entity reference: (3Z,6Z)-3,6-Nonadienal

ChemicalStructure/PW C022126
type: ChemicalStructure
structure format: SMILES
structure data: CC\C=C\C\C=C/C\C=C\CCCCCCC=O

Reference/HMDB HMDB0094711
type: UnificationXref
id: HMDB0094711
db: HMDB

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

Phosphatidylcholine
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 64482

Reference/ChEBI CHEBI 78700
type: UnificationXref
id: CHEBI:78700
db: ChEBI

Reference/KEGG Compound C00024
type: UnificationXref
id: C00024
db: KEGG Compound

Water
type: SmallMolecule
cellular location: Chloroplast
entity reference: Water

ChemicalStructure/PW C021040
type: ChemicalStructure
structure format: SMILES
structure data: CC\C=C/CCOC(C)=O

α-Linolenic acid
type: SmallMolecule
cellular location: Chloroplast
entity reference: α-Linolenic acid
name: SubPathwayInput

Reaction180299
type: BiochemicalReaction
participant stoichiometry: Compound/PW C012347 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104799 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104798 Chloroplast/Stoichiometry/1.0
right: (3Z,6Z)-3,6-Nonadienal
right: 9-Oxononanoic acid
spontaneous: false
left: (9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid
name: (9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid → (3Z,6Z)-3,6-Nonadienal + 9-Oxononanoic acid
conversion direction: LEFT_TO_RIGHT

1.13.11.12
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001065 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001073 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104719 Chloroplast/Stoichiometry/1.0
right: 13(S)-HPOTE
spontaneous: false
EC number: 1.13.11.12
left: Oxygen
left: α-Linolenic acid
name: Oxygen + α-Linolenic acid → 13(S)-HPOTE
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

(all-Z)-8,11,14-Heptadecatrienal
type: SmallMolecule
entity reference: (all-Z)-8,11,14-Heptadecatrienal

Reference/ChemSpider 5682
type: UnificationXref
id: 5682
db: ChemSpider

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

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 1146900
type: UnificationXref
id: CHEBI:1146900
db: ChEBI

Water
type: SmallMolecule
entity reference: Water

Alpha-dioxygenase 1
type: Protein
cellular location: Plant-Type Vacuole
entity reference: Alpha-dioxygenase 1

Reaction180295
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/Generic563/Stoichiometry/1.0
participant stoichiometry: Compound/Generic74/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001073/Stoichiometry/1.0
right: α-Linolenic acid
right: 1-Acyl-sn-glycero-3-phosphocholine
spontaneous: false
left: Phosphatidylcholine
left: Water
name: Phosphatidylcholine + Water → 1-Acyl-sn-glycero-3-phosphocholine + α-Linolenic acid
conversion direction: LEFT_TO_RIGHT

1.13.11.58
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001065 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001073 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104798 Chloroplast/Stoichiometry/1.0
right: (9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid
spontaneous: false
EC number: 1.13.11.58
left: Oxygen
left: α-Linolenic acid
name: Oxygen + α-Linolenic acid → (9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid
conversion direction: LEFT_TO_RIGHT

1.14.99.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001065 Plant-Type Vacuole/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001073 Plant-Type Vacuole/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104797 Plant-Type Vacuole/Stoichiometry/1.0
right: (R)-2-hydroperoxy-α-linolenic acid
spontaneous: false
EC number: 1.14.99.-
left: α-Linolenic acid
left: Oxygen
name: Oxygen + α-Linolenic acid → (R)-2-hydroperoxy-α-linolenic acid
conversion direction: LEFT_TO_RIGHT

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

Alpha-dioxygenase 1
type: ProteinReference
xref: Reference/UniProt Q9SGH6
organism: Arabidopsis thaliana

Reference/PubChem-compound 643941
type: UnificationXref
id: 643941
db: PubChem-compound

Reference/PubChem-compound 47205619
type: UnificationXref
id: 47205619
db: PubChem-compound

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

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

Phospholipase A2-alpha
type: ProteinReference
xref: Reference/UniProt Q8S8N6
organism: Arabidopsis thaliana

Reference/CAS 72-89-9
type: UnificationXref
id: 72-89-9
db: CAS

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

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

cis-3-Hexenyl acetate
type: SmallMolecule
entity reference: cis-3-Hexenyl acetate

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

Compound/Generic74 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphatidylcholine
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 30777560
type: UnificationXref
id: 30777560
db: ChemSpider

Reference/SMPDB SMP0121229
type: UnificationXref
id: SMP0121229
db: SMPDB

Reference/CAS 21944-83-2
type: UnificationXref
id: 21944-83-2
db: CAS

Protein/22962 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: Alcohol dehydrogenase class-P
stoichiometric coefficient: 2.0

ChemicalStructure/PW C104719
type: ChemicalStructure
structure format: SMILES
structure data: CCC=CC[C@H](OO)C=CC=CCCCCCCCC([O-])=O

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

Reference/PubChem-compound 47205629
type: UnificationXref
id: 47205629
db: PubChem-compound

Arabidopsis thaliana
type: BioSource
xref: Reference/TAXONOMY 3702

ChemicalStructure/PW C000940
type: ChemicalStructure
structure format: SMILES

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

9,10-Epoxyoctadecatrienoic acid
type: SmallMolecule
cellular location: Chloroplast
entity reference: 9,10-Epoxyoctadecatrienoic acid

Alcohol dehydrogenase class-P
type: ProteinReference
xref: Reference/UniProt P06525
organism: Arabidopsis thaliana

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

Phospholipase A(1) DAD1, chloroplastic
type: ProteinReference
xref: Reference/UniProt Q948R1
organism: Arabidopsis thaliana

(Z)-3-hexen-1-ol acetyltransferase
type: ProteinReference
xref: Reference/UniProt Q9SRQ2

Linoleate 9S-lipoxygenase 5
type: ProteinReference
xref: Reference/UniProt Q9LUW0
organism: Arabidopsis thaliana

Reference/HMDB HMDB0001487
type: UnificationXref
id: HMDB0001487
db: HMDB

Protein/22867 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lipoxygenase 2, chloroplastic
stoichiometric coefficient: 1.0

Reference/PathWhiz PW122524
type: UnificationXref
id: PW122524
db: PathWhiz

Reference/ChEBI CHEBI 23292
type: UnificationXref
id: CHEBI:23292
db: ChEBI

Oxygen
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001377
xref: Reference/ChemSpider 952
xref: Reference/KEGG Compound C00007
xref: Reference/ChEBI CHEBI 15379
xref: Reference/PubChem-compound 977
xref: Reference/BioCyc CPD-6641
xref: Reference/CAS 7782-44-7
chemical formula: O2
molecular weight: 31.98983
structure: ChemicalStructure/PW C001065

Probable inactive linolenate hydroperoxide lyase
type: ProteinReference
xref: Reference/UniProt B3LF83
organism: Arabidopsis thaliana

Compound/PW C001316/Stoichiometry/1.0
type: Stoichiometry
physical entity: Carbon dioxide
stoichiometric coefficient: 1.0

(3Z)-3-Hexen-1-ol
type: SmallMolecule
cellular location: Cytosol
entity reference: (3Z)-3-Hexen-1-ol

NAD
type: SmallMolecule
cellular location: Cytosol
entity reference: NAD

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

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

Compound/PW C001099/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 16526
type: UnificationXref
id: CHEBI:16526
db: ChEBI

Reference/KEGG Compound C04785
type: UnificationXref
id: C04785
db: KEGG Compound

Reference/CAS 7782-44-7
type: UnificationXref
id: 7782-44-7
db: CAS

Reference/HMDB HMDB0001377
type: UnificationXref
id: HMDB0001377
db: HMDB

Compound/Generic563/Stoichiometry/1.0
type: Stoichiometry
physical entity: 1-Acyl-sn-glycero-3-phosphocholine
stoichiometric coefficient: 1.0

12-Oxo-9(Z)-dodecenoic acid
type: SmallMolecule
cellular location: Chloroplast
entity reference: 12-Oxo-9(Z)-dodecenoic acid

Reference/ChEBI CHEBI 58757
type: UnificationXref
id: CHEBI:58757
db: ChEBI

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

Reference/ChEBI CHEBI 28857
type: UnificationXref
id: CHEBI:28857
db: ChEBI

13(S)-HPOTE
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 58757
xref: Reference/KEGG Compound C04785
xref: Reference/PubChem-compound 45266757
chemical formula: C18H29O4
molecular weight: 309.20712
structure: ChemicalStructure/PW C104719

Reference/PubChem-compound 47205630
type: UnificationXref
id: 47205630
db: PubChem-compound

Reference/UniProt P06525
type: UnificationXref
id: P06525
db: UniProt

Reference/SMPDB SMP0121206
type: UnificationXref
id: SMP0121206
db: SMPDB

Compound/PW C104719 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: 13(S)-HPOTE
stoichiometric coefficient: 1.0

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 47205632
type: UnificationXref
id: 47205632
db: PubChem-compound

(R)-2-hydroperoxy-α-linolenic acid
type: SmallMolecule
entity reference: (R)-2-hydroperoxy-α-linolenic acid

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

13(S)-HPOTE
type: SmallMolecule
cellular location: Chloroplast
entity reference: 13(S)-HPOTE

Reference/ChemSpider 392413
type: UnificationXref
id: 392413
db: ChemSpider

Carbon dioxide
type: SmallMoleculeReference
xref: Reference/PubChem-compound 280
xref: Reference/ChEBI CHEBI 16526
xref: Reference/ChemSpider 274
xref: Reference/HMDB HMDB0001967
xref: Reference/CAS 124-38-9
xref: Reference/KEGG Compound C00011
chemical formula: CO2
molecular weight: 43.98983
structure: ChemicalStructure/PW C001316

Reference/ChEBI CHEBI 76236
type: UnificationXref
id: CHEBI:76236
db: ChEBI

Reference/PubChem-compound 5893
type: UnificationXref
id: 5893
db: PubChem-compound

Reference/PubChem-compound 10685
type: UnificationXref
id: 10685
db: PubChem-compound

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

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

ChemicalStructure/PW C001065
type: ChemicalStructure
structure format: SMILES
structure data: O=O

9-Oxononanoic acid
type: SmallMolecule
cellular location: Chloroplast
entity reference: 9-Oxononanoic acid

Compound/PW C104797 Plant-Type Vacuole/Stoichiometry/1.0
type: Stoichiometry
physical entity: (R)-2-hydroperoxy-α-linolenic acid
stoichiometric coefficient: 1.0

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

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

Reference/ChEBI CHEBI 15379
type: UnificationXref
id: CHEBI:15379
db: ChEBI

Chloroplast
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0009507

Reference/KEGG Compound C16310
type: UnificationXref
id: C16310
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+]

(all-Z)-8,11,14-Heptadecatrienal
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16343
xref: Reference/ChemSpider 30777560
xref: Reference/CAS 56797-44-5
xref: Reference/HMDB HMDB0041333
chemical formula: C17H28O
molecular weight: 248.21402
structure: ChemicalStructure/PW C022126

alpha-Linolenic Acid Metabolism
type: Pathway
pathway order: PathwaySubPathway/110277
pathway order: PathwayTransport/2125534
pathway order: PathwayTransport/2125533
pathway order: PathwayEnzymeReaction/2125530
pathway order: PathwayEnzymeReaction/2125522
pathway order: PathwayEnzymeReaction/2125555
pathway order: PathwayEnzymeReaction/2125521
pathway order: PathwayEnzymeReaction/2125554
pathway order: PathwayEnzymeReaction/2125535
pathway order: PathwayEnzymeReaction/2125556
pathway order: PathwayEnzymeReaction/2125589
pathway order: PathwayEnzymeReaction/2125537
pathway order: PathwayEnzymeReaction/2125514
pathway order: PathwayEnzymeReaction/2125527
pathway order: PathwayTransport/2125536
pathway component: Reaction180299
pathway component: 1.13.11.12
pathway component: ReactionCatalysis170159
pathway component: Reaction180318
pathway component: Transport10384
pathway component: Transport10385
pathway component: Transport10386
pathway component: Reaction180295
pathway component: 1.13.11.58
pathway component: 1.14.99.-
pathway component: Reaction180304
pathway component: 1.1.1.1
pathway component: Reaction180300
pathway component: Reaction180302
pathway component: Jasmonic Acid Biosynthesis
pathway component: Reaction180301
pathway component: ReactionCatalysis170151
pathway component: ReactionCatalysis170030
pathway component: ReactionCatalysis170154
pathway component: ReactionCatalysis170153
pathway component: ReactionCatalysis170156
pathway component: ReactionCatalysis170155
pathway component: ReactionCatalysis170158
pathway component: ReactionCatalysis170157
pathway component: ReactionCatalysis170171
xref: Reference/PathWhiz PW122524
xref: Reference/SMPDB SMP0121229
organism: Arabidopsis thaliana

Reference/PubChem-compound 5352808
type: UnificationXref
id: 5352808
db: PubChem-compound

Reference/UniProt Q96242
type: UnificationXref
id: Q96242
db: UniProt

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

Reference/PubChem-compound 280
type: UnificationXref
id: 280
db: PubChem-compound

1-Acyl-sn-glycero-3-phosphocholine
type: SmallMoleculeReference
xref: Reference/KEGG Compound C04230

Reference/UniProt Q9SRQ2
type: UnificationXref
id: Q9SRQ2
db: UniProt

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

cis-3-Hexenyl acetate
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0040215
xref: Reference/ChEBI CHEBI 61316
xref: Reference/CAS 3681-71-8
xref: Reference/PubChem-compound 5363388
xref: Reference/KEGG Compound C19757
xref: Reference/ChemSpider 4515742
chemical formula: C8H14O2
molecular weight: 142.09938
structure: ChemicalStructure/PW C021040

(Z)-3-Hexenal
type: SmallMolecule
cellular location: Chloroplast
entity reference: (Z)-3-Hexenal

(3Z)-3-Hexen-1-ol
type: SmallMolecule
entity reference: (3Z)-3-Hexen-1-ol

Reference/KEGG Compound C16321
type: UnificationXref
id: C16321
db: KEGG Compound

Reference/PubChem-compound 444493
type: UnificationXref
id: 444493
db: PubChem-compound

Reference/HMDB HMDB0031498
type: UnificationXref
id: HMDB0031498
db: HMDB

Reference/ChEBI CHEBI 19143
type: UnificationXref
id: CHEBI:19143
db: ChEBI

Reference/BioCyc CPD-8686
type: UnificationXref
id: CPD-8686
db: BioCyc

Reference/CAS 6789-80-6
type: UnificationXref
id: 6789-80-6
db: CAS

Reaction180318
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001073 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/Generic74 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/Generic563 Chloroplast/Stoichiometry/1.0
right: 1-Acyl-sn-glycero-3-phosphocholine
right: α-Linolenic acid
spontaneous: false
left: Phosphatidylcholine
left: Water
name: Phosphatidylcholine + Water → 1-Acyl-sn-glycero-3-phosphocholine + α-Linolenic acid
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 45266757
type: UnificationXref
id: 45266757
db: PubChem-compound

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

Alcohol dehydrogenase class-P
type: Protein
cellular location: Cytosol
entity reference: Alcohol dehydrogenase class-P

Reference/UniProt Q9SGH6
type: UnificationXref
id: Q9SGH6
db: UniProt

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

Protein/22868 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: Eukaryotic translation initiation factor 4E-2
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 61316
type: UnificationXref
id: CHEBI:61316
db: ChEBI

Reference/KEGG Compound C16311
type: UnificationXref
id: C16311
db: KEGG Compound

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

Reference/CAS 3681-71-8
type: UnificationXref
id: 3681-71-8
db: CAS

12-Oxo-9(Z)-dodecenoic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 47205619
xref: Reference/ChEBI CHEBI 19143
xref: Reference/KEGG Compound C16311
chemical formula: C12H20O3
molecular weight: 212.14125
structure: ChemicalStructure/PW C104801

Nucleus
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005634

(3Z)-3-Hexen-1-ol
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 28857
xref: Reference/KEGG Compound C08492
xref: Reference/PubChem-compound 10685
chemical formula: C6H12O
molecular weight: 100.08881
structure: ChemicalStructure/PW C104802

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

Reaction180304
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940/Stoichiometry/1.0
participant stoichiometry: Compound/PW C021040/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104802/Stoichiometry/1.0
right: Coenzyme A
right: cis-3-Hexenyl acetate
spontaneous: false
left: (3Z)-3-Hexen-1-ol
left: Acetyl-CoA
name: (3Z)-3-Hexen-1-ol + Acetyl-CoA → Coenzyme A + cis-3-Hexenyl acetate
conversion direction: LEFT_TO_RIGHT

9,10-Epoxyoctadecatrienoic acid
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16324
xref: Reference/ChEBI CHEBI 80445
xref: Reference/PubChem-compound 47205632
chemical formula: C18H28O3
molecular weight: 292.20386
structure: ChemicalStructure/PW C104800

1.1.1.1
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104802 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C012682 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Cytosol/Stoichiometry/1.0
right: NAD
right: (3Z)-3-Hexen-1-ol
spontaneous: false
EC number: 1.1.1.1
left: Hydrogen Ion
left: NADH
left: (Z)-3-Hexenal
name: (Z)-3-Hexenal + Hydrogen Ion + NADH → (3Z)-3-Hexen-1-ol + NAD
conversion direction: LEFT_TO_RIGHT

Reference/UniProt P38418
type: UnificationXref
id: P38418
db: UniProt

Reaction180300
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104800 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104798 Chloroplast/Stoichiometry/1.0
right: Water
right: 9,10-Epoxyoctadecatrienoic acid
spontaneous: false
left: (9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid
name: (9S,10E,12Z,15Z)-9-hydroperoxyoctadeca-10,12,15-trienoic acid → 9,10-Epoxyoctadecatrienoic acid + Water
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 977
type: UnificationXref
id: 977
db: PubChem-compound

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

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

Reaction180302
type: BiochemicalReaction
participant stoichiometry: Compound/PW C104801 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104719 Chloroplast/Stoichiometry/1.0
participant stoichiometry: Compound/PW C012682 Chloroplast/Stoichiometry/1.0
right: 12-Oxo-9(Z)-dodecenoic acid
right: (Z)-3-Hexenal
spontaneous: false
left: 13(S)-HPOTE
name: 13(S)-HPOTE → (Z)-3-Hexenal + 12-Oxo-9(Z)-dodecenoic acid
conversion direction: LEFT_TO_RIGHT

Jasmonic Acid Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway110277
pathway component: SubPathwayInteraction110277
xref: Reference/PathWhiz PW122500
xref: Reference/SMPDB SMP0121206
name: SubPathway

Reaction180301
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001316/Stoichiometry/1.0
participant stoichiometry: Compound/PW C104797/Stoichiometry/1.0
participant stoichiometry: Compound/PW C022126/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Water
right: Carbon dioxide
right: (all-Z)-8,11,14-Heptadecatrienal
spontaneous: true
left: Hydrogen Ion
left: (R)-2-hydroperoxy-α-linolenic acid
name: (R)-2-hydroperoxy-α-linolenic acid + Hydrogen Ion → (all-Z)-8,11,14-Heptadecatrienal + Carbon dioxide + Water
conversion direction: LEFT_TO_RIGHT

Carbon dioxide
type: SmallMolecule
entity reference: Carbon dioxide

Reference/HMDB HMDB0001967
type: UnificationXref
id: HMDB0001967
db: HMDB

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

Reference/ChEBI CHEBI 15351
type: UnificationXref
id: CHEBI:15351
db: ChEBI

(Z)-3-Hexenal
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 23292
xref: Reference/KEGG Compound C16310
xref: Reference/PubChem-compound 643941
xref: Reference/ChemSpider 559032
xref: Reference/HMDB HMDB0031498
xref: Reference/CAS 6789-80-6
chemical formula: C6H10O
molecular weight: 98.073166
structure: ChemicalStructure/PW C012682

Reference/PubChem-compound 5363388
type: UnificationXref
id: 5363388
db: PubChem-compound

Reference/KEGG Compound C04230
type: UnificationXref
id: C04230
db: KEGG Compound

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

ReactionCatalysis170151
type: Catalysis
controller: Phospholipase A2-alpha
controlled: Reaction180295
control type: ACTIVATION

ReactionCatalysis170030
type: Catalysis
controller: Lipoxygenase
controlled: 1.13.11.12
control type: ACTIVATION

Compound/PW C104801 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: 12-Oxo-9(Z)-dodecenoic acid
stoichiometric coefficient: 1.0

ReactionCatalysis170154
type: Catalysis
controller: Linoleate 9S-lipoxygenase 5
controlled: 1.13.11.58
control type: ACTIVATION

ReactionCatalysis170153
type: Catalysis
controller: Alpha-dioxygenase 1
controlled: 1.14.99.-
control type: ACTIVATION

ReactionCatalysis170156
type: Catalysis
controller: Allene oxide synthase, chloroplastic
controlled: Reaction180300
control type: ACTIVATION

ReactionCatalysis170155
type: Catalysis
controller: Probable inactive linolenate hydroperoxide lyase
controlled: Reaction180299
control type: ACTIVATION

ReactionCatalysis170158
type: Catalysis
controller: Alcohol dehydrogenase class-P
controlled: 1.1.1.1
control type: ACTIVATION

ReactionCatalysis170157
type: Catalysis
controller: Probable inactive linolenate hydroperoxide lyase
controlled: Reaction180302
control type: ACTIVATION

Reference/CAS 85-61-0
type: UnificationXref
id: 85-61-0
db: CAS

Compound/PW C104799 Chloroplast/Stoichiometry/1.0
type: Stoichiometry
physical entity: 9-Oxononanoic acid
stoichiometric coefficient: 1.0

Reference/KEGG Compound C16322
type: UnificationXref
id: C16322
db: KEGG Compound

Reference/KEGG Compound C16323
type: UnificationXref
id: C16323
db: KEGG Compound

Reference/KEGG Compound C16324
type: UnificationXref
id: C16324
db: KEGG Compound