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

Compound/PW C002008/Stoichiometry/1.0
type: Stoichiometry
physical entity: (2E)-Hexenoyl-CoA
stoichiometric coefficient: 1.0

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/CAS 142-62-1
type: UnificationXref
id: 142-62-1
db: CAS

Reference/CAS 79171-47-4
type: UnificationXref
id: 79171-47-4
db: CAS

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002008/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002006/Stoichiometry/1.0
right: (2E)-Hexenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-Hydroxyhexanoyl-CoA
name: 3-Hydroxyhexanoyl-CoA → (2E)-Hexenoyl-CoA
conversion direction: LEFT_TO_RIGHT

Compound/Generic161/Stoichiometry/1.0
type: Stoichiometry
physical entity: an oxidized electron-transfer flavoprotein
stoichiometric coefficient: 1.0

Reaction564273
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000856/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002007/Stoichiometry/1.0
right: Acetyl-CoA
right: Butyryl-CoA
spontaneous: false
left: Coenzyme A
left: 3-oxohexanoyl-CoA
name: 3-oxohexanoyl-CoA + Coenzyme A → Acetyl-CoA + Butyryl-CoA
conversion direction: LEFT_TO_RIGHT

Butyryl-CoA
type: SmallMolecule
entity reference: Butyryl-CoA

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002008/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002006/Stoichiometry/1.0
right: (2E)-Hexenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-Hydroxyhexanoyl-CoA
name: 3-Hydroxyhexanoyl-CoA → (2E)-Hexenoyl-CoA
conversion direction: LEFT_TO_RIGHT

Reaction564271
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002006/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002007/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NADH
right: Hydrogen Ion
right: 3-oxohexanoyl-CoA
spontaneous: false
left: NAD
left: 3-Hydroxyhexanoyl-CoA
name: 3-Hydroxyhexanoyl-CoA + NAD → 3-oxohexanoyl-CoA + Hydrogen Ion + NADH
conversion direction: LEFT_TO_RIGHT

Reference/ChemSpider 8552
type: UnificationXref
id: 8552
db: ChemSpider

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

Reaction564272
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000032/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001719/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000412/Stoichiometry/1.0
right: Adenosine monophosphate
right: Hexanoyl-CoA
spontaneous: false
left: Coenzyme A
left: Caproic acid
left: Adenosine triphosphate
name: Adenosine triphosphate + Caproic acid + Coenzyme A → Adenosine monophosphate + Hexanoyl-CoA
conversion direction: LEFT_TO_RIGHT

Reduced electron-transfer flavoprotein
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 5086

Reference/PubChem-compound 5280765
type: UnificationXref
id: 5280765
db: PubChem-compound

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

NADH
type: SmallMolecule
entity reference: NADH

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

Water
type: SmallMolecule
entity reference: Water

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

Reference/PathWhiz PW385335
type: UnificationXref
id: PW385335
db: PathWhiz

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

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

Reference/HMDB HMDB0000535
type: UnificationXref
id: HMDB0000535
db: HMDB

ReactionCatalysis557938
type: Catalysis
controller: Unknown
controlled: Reaction564271
control type: ACTIVATION

ReactionCatalysis557939
type: Catalysis
controller: Unknown
controlled: Reaction564272
control type: ACTIVATION

Adenosine monophosphate
type: SmallMoleculeReference
xref: Reference/CAS 61-19-8
xref: Reference/ChemSpider 5858
xref: Reference/HMDB HMDB0000045
xref: Reference/BioCyc AMP
xref: Reference/ChEBI CHEBI 16027
xref: Reference/PubChem-compound 6083
xref: Reference/KEGG Compound C00020
chemical formula: C10H14N5O7P
molecular weight: 347.06308
structure: ChemicalStructure/PW C000032

Compound/PW C002007/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-oxohexanoyl-CoA
stoichiometric coefficient: 1.0

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

ReactionCatalysis557937
type: Catalysis
controller: Unknown
controlled: 4.2.1.17
control type: ACTIVATION

Reference/ChEBI CHEBI 16027
type: UnificationXref
id: CHEBI:16027
db: ChEBI

Protein/28276/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

Reference/ChemSpider 395736
type: UnificationXref
id: 395736
db: ChemSpider

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

Reference/ChEBI CHEBI 57371
type: UnificationXref
id: CHEBI:57371
db: ChEBI

NAD
type: SmallMolecule
entity reference: NAD

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

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

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

Reference/BioCyc CPD-12174
type: UnificationXref
id: CPD-12174
db: BioCyc

ChemicalStructure/PW C000856
type: ChemicalStructure
structure format: SMILES

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

ReactionCatalysis557941
type: Catalysis
controller: FadJ component of anaerobic fatty acid oxidation complex
controlled: 4.2.1.17
control type: ACTIVATION

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002008/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002006/Stoichiometry/1.0
right: Water
right: 3-Hydroxyhexanoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: (2E)-Hexenoyl-CoA
name: (2E)-Hexenoyl-CoA → 3-Hydroxyhexanoyl-CoA + Water
conversion direction: LEFT_TO_RIGHT

ReactionCatalysis557942
type: Catalysis
controller: Unknown
controlled: 4.2.1.17
control type: ACTIVATION

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

ChemicalStructure/PW C002006
type: ChemicalStructure
structure format: SMILES

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

Reference/HMDB HMDB0002845
type: UnificationXref
id: HMDB0002845
db: HMDB

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

Compound/PW C001719/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hexanoyl-CoA
stoichiometric coefficient: 1.0

Reference/CAS 5060-32-2
type: UnificationXref
id: 5060-32-2
db: CAS

ReactionCatalysis557940
type: Catalysis
controller: Unknown
controlled: Reaction564273
control type: ACTIVATION

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

Cytoplasm
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005737

SubPathwayInteraction369882
type: Interaction
name: SubPathwayReaction
name: SubPathway369882Reaction
participant: Butyryl-CoA

Reference/ChEBI CHEBI 27540
type: UnificationXref
id: CHEBI:27540
db: ChEBI

Reference/PathWhiz PW001017
type: UnificationXref
id: PW001017
db: PathWhiz

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

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

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

FadJ component of anaerobic fatty acid oxidation complex
type: Complex
component stoichiometry: Protein/28276/Stoichiometry/2.0
component: Unknown

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

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

ChemicalStructure/PW C000940
type: ChemicalStructure
structure format: SMILES

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

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

Reference/PubChem-compound 265
type: UnificationXref
id: 265
db: PubChem-compound

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

Reference/ChEBI CHEBI 30776
type: UnificationXref
id: CHEBI:30776
db: ChEBI

Reference/CAS 61-19-8
type: UnificationXref
id: 61-19-8
db: CAS

Reference/CAS 2140-48-9
type: UnificationXref
id: 2140-48-9
db: CAS

Reference/HMDB HMDB0003942
type: UnificationXref
id: HMDB0003942
db: HMDB

ChemicalStructure/PW C000032
type: ChemicalStructure
structure format: SMILES

Reference/SMPDB SMP0378435
type: UnificationXref
id: SMP0378435
db: SMPDB

Reference/HMDB HMDB0003943
type: UnificationXref
id: HMDB0003943
db: HMDB

Reference/HMDB HMDB0003944
type: UnificationXref
id: HMDB0003944
db: HMDB

Adenosine monophosphate
type: SmallMolecule
entity reference: Adenosine monophosphate

Compound/Generic70/Stoichiometry/1.0
type: Stoichiometry
physical entity: Reduced electron-transfer flavoprotein
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0001088
type: UnificationXref
id: HMDB0001088
db: HMDB

Reference/ChemSpider 5858
type: UnificationXref
id: 5858
db: ChemSpider

Reference/BioCyc K-HEXANOYL-COA
type: UnificationXref
id: K-HEXANOYL-COA
db: BioCyc

Unknown
type: Protein
entity reference: Unknown

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

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

Caproic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 30776
xref: Reference/PubChem-compound 8892
xref: Reference/HMDB HMDB0000535
xref: Reference/CAS 142-62-1
xref: Reference/KEGG Compound C01585
xref: Reference/ChemSpider 8552
chemical formula: C6H12O2
molecular weight: 116.08373
structure: ChemicalStructure/PW C000412

Reference/PubChem-compound 449118
type: UnificationXref
id: 449118
db: PubChem-compound

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

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

Compound/PW C002006/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-Hydroxyhexanoyl-CoA
stoichiometric coefficient: 1.0

Butyryl-CoA
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Butyryl-CoA
name: SubPathwayInput

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000045
type: UnificationXref
id: HMDB0000045
db: HMDB

Fatty Acid Oxidation (Butanoate)
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway369882
pathway component: SubPathwayInteraction369882
xref: Reference/PathWhiz PW001017
xref: Reference/SMPDB SMP0001033
name: SubPathway

Reference/ChEBI CHEBI 27648
type: UnificationXref
id: CHEBI:27648
db: ChEBI

Unknown
type: ProteinReference

Reference/ChemSpider 260
type: UnificationXref
id: 260
db: ChemSpider

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

Compound/PW C000032/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine monophosphate
stoichiometric coefficient: 1.0

Hexanoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0002845
xref: Reference/KEGG Compound C05270
xref: Reference/ChemSpider 395736
xref: Reference/CAS 5060-32-2
xref: Reference/PubChem-compound 449118
xref: Reference/ChEBI CHEBI 27540
chemical formula: C27H46N7O17P3S
molecular weight: 865.18835
structure: ChemicalStructure/PW C001719

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

3-Hydroxyhexanoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003942
xref: Reference/CAS 79171-47-4
xref: Reference/KEGG Compound C05268
xref: Reference/PubChem-compound 11966160
xref: Reference/ChEBI CHEBI 28276
xref: Reference/ChemSpider 10140154
chemical formula: C27H46N7O18P3S
molecular weight: 881.1833
structure: ChemicalStructure/PW C002006

3-oxohexanoyl-CoA
type: SmallMoleculeReference
xref: Reference/BioCyc K-HEXANOYL-COA
xref: Reference/HMDB HMDB0003943
xref: Reference/ChEBI CHEBI 27648
xref: Reference/ChemSpider 389508
xref: Reference/CAS 19774-86-8
xref: Reference/KEGG Compound C05269
xref: Reference/PubChem-compound 440610
chemical formula: C27H44N7O18P3S
molecular weight: 879.16766
structure: ChemicalStructure/PW C002007

Caproic acid
type: SmallMolecule
entity reference: Caproic acid

(2E)-Hexenoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 5280765
xref: Reference/KEGG Compound C05271
xref: Reference/ChemSpider 4444331
xref: Reference/HMDB HMDB0003944
xref: Reference/ChEBI CHEBI 28706
xref: Reference/CAS 10018-93-6
chemical formula: C27H44N7O17P3S
molecular weight: 863.1727
structure: ChemicalStructure/PW C002008

Reference/CAS 10018-93-6
type: UnificationXref
id: 10018-93-6
db: CAS

Reference/ChEBI CHEBI 5086
type: UnificationXref
id: CHEBI:5086
db: ChEBI

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

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

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

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

Reference/TAXONOMY 573235
type: UnificationXref
id: 573235
db: TAXONOMY

Reduced electron-transfer flavoprotein
type: SmallMolecule
entity reference: Reduced electron-transfer flavoprotein

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

Reference/ChemSpider 10140154
type: UnificationXref
id: 10140154
db: ChemSpider

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

Reference/ChEBI CHEBI 28706
type: UnificationXref
id: CHEBI:28706
db: ChEBI

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000412
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCC(O)=O

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

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

Reference/PubChem-compound 440610
type: UnificationXref
id: 440610
db: PubChem-compound

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

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

an oxidized electron-transfer flavoprotein
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 5086

Reference/CAS 19774-86-8
type: UnificationXref
id: 19774-86-8
db: CAS

Reference/ChEBI CHEBI 28276
type: UnificationXref
id: CHEBI:28276
db: ChEBI

ChemicalStructure/PW C001719
type: ChemicalStructure
structure format: SMILES

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

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: C21H27N7O14P2
molecular weight: 663.10913
structure: ChemicalStructure/PW C000721

Reference/ChemSpider 4444331
type: UnificationXref
id: 4444331
db: ChemSpider

Reference/PubChem-compound 6083
type: UnificationXref
id: 6083
db: PubChem-compound

Reference/KEGG Compound C01585
type: UnificationXref
id: C01585
db: KEGG Compound

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

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

Reference/KEGG Compound C05268
type: UnificationXref
id: C05268
db: KEGG Compound

Reference/PubChem-compound 11966160
type: UnificationXref
id: 11966160
db: PubChem-compound

ChemicalStructure/PW C002007
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C002008
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C00136
type: UnificationXref
id: C00136
db: KEGG Compound

Reference/KEGG Compound C05269
type: UnificationXref
id: C05269
db: KEGG Compound

an oxidized electron-transfer flavoprotein
type: SmallMolecule
entity reference: an oxidized electron-transfer flavoprotein

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

Reference/KEGG Compound C05271
type: UnificationXref
id: C05271
db: KEGG Compound

NADH
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001487
xref: Reference/CAS 58-68-4
xref: Reference/PubChem-compound 439153
xref: Reference/BioCyc NADH
xref: Reference/ChemSpider 388299
xref: Reference/KEGG Compound C00004
xref: Reference/ChEBI CHEBI 16908
chemical formula: C21H29N7O14P2
molecular weight: 665.12476
structure: ChemicalStructure/PW C001144

Reference/KEGG Compound C05270
type: UnificationXref
id: C05270
db: KEGG Compound

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

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

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

Reference/ChemSpider 389508
type: UnificationXref
id: 389508
db: ChemSpider

Compound/PW C000412/Stoichiometry/1.0
type: Stoichiometry
physical entity: Caproic acid
stoichiometric coefficient: 1.0

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

Reaction3776
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001719/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002008/Stoichiometry/1.0
participant stoichiometry: Compound/Generic70/Stoichiometry/1.0
participant stoichiometry: Compound/Generic161/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Reduced electron-transfer flavoprotein
right: (2E)-Hexenoyl-CoA
spontaneous: true
left: an oxidized electron-transfer flavoprotein
left: Hydrogen Ion
left: Hexanoyl-CoA
name: Hexanoyl-CoA + Hydrogen Ion + an oxidized electron-transfer flavoprotein → (2E)-Hexenoyl-CoA + Reduced electron-transfer flavoprotein
conversion direction: LEFT_TO_RIGHT

Reference/SMPDB SMP0001033
type: UnificationXref
id: SMP0001033
db: SMPDB

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

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

Escherichia coli O26:H11 str. 11368
type: BioSource
xref: Reference/TAXONOMY 573235

Butyryl-CoA
type: SmallMoleculeReference
xref: Reference/CAS 2140-48-9
xref: Reference/ChEBI CHEBI 57371
xref: Reference/ChemSpider 260
xref: Reference/PubChem-compound 265
xref: Reference/KEGG Compound C00136
xref: Reference/BioCyc CPD-12174
xref: Reference/HMDB HMDB0001088
chemical formula: C25H42N7O17P3S
molecular weight: 837.15704
structure: ChemicalStructure/PW C000856

Reference/PubChem-compound 8892
type: UnificationXref
id: 8892
db: PubChem-compound

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

Hexanoyl-CoA
type: SmallMolecule
entity reference: Hexanoyl-CoA

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

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

Reference/KEGG Compound C00020
type: UnificationXref
id: C00020
db: KEGG Compound

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

3-Hydroxyhexanoyl-CoA
type: SmallMolecule
entity reference: 3-Hydroxyhexanoyl-CoA

3-oxohexanoyl-CoA
type: SmallMolecule
entity reference: 3-oxohexanoyl-CoA

(2E)-Hexenoyl-CoA
type: SmallMolecule
entity reference: (2E)-Hexenoyl-CoA

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

Fatty Acid Oxidation (Hexanoate)
type: Pathway
pathway order: PathwayEnzymeReaction/5476335
pathway order: PathwayEnzymeReaction/5476334
pathway order: PathwayEnzymeReaction/5476337
pathway order: PathwayEnzymeReaction/5476336
pathway order: PathwayEnzymeReaction/5476338
pathway order: PathwaySubPathway/369882
pathway order: PathwayEnzymeReaction/5476331
pathway order: PathwayEnzymeReaction/5476330
pathway component: 4.2.1.17
pathway component: Reaction564273
pathway component: Reaction564271
pathway component: Reaction564272
pathway component: ReactionCatalysis557941
pathway component: ReactionCatalysis557942
pathway component: Fatty Acid Oxidation (Butanoate)
pathway component: ReactionCatalysis557940
pathway component: ReactionCatalysis557938
pathway component: ReactionCatalysis557939
pathway component: Reaction3776
pathway component: ReactionCatalysis557937
xref: Reference/PathWhiz PW385335
xref: Reference/SMPDB SMP0378435
organism: Escherichia coli O26:H11 str. 11368

Reference/GENE ONTOLOGY GO 0005737
type: UnificationXref
id: GO:0005737
db: GENE ONTOLOGY

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

Compound/PW C000856/Stoichiometry/1.0
type: Stoichiometry
physical entity: Butyryl-CoA
stoichiometric coefficient: 1.0