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

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002004/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002013/Stoichiometry/1.0
right: (2E)-Octenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-hydroxyoctanoyl-CoA
name: 3-hydroxyoctanoyl-CoA → (2E)-Octenoyl-CoA
conversion direction: LEFT_TO_RIGHT

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002004/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002013/Stoichiometry/1.0
right: (2E)-Octenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-hydroxyoctanoyl-CoA
name: 3-hydroxyoctanoyl-CoA → (2E)-Octenoyl-CoA
conversion direction: LEFT_TO_RIGHT

Reaction531990
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000032/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000366/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000845/Stoichiometry/1.0
right: Adenosine monophosphate
right: Octanoyl-CoA
spontaneous: false
left: Coenzyme A
left: Caprylic acid
left: Adenosine triphosphate
name: Adenosine triphosphate + Caprylic acid + Coenzyme A → Adenosine monophosphate + Octanoyl-CoA
conversion direction: LEFT_TO_RIGHT

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

Reaction531991
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001719/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002005/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940/Stoichiometry/1.0
right: Hexanoyl-CoA
right: Acetyl-CoA
spontaneous: false
left: Coenzyme A
left: 3-oxooctanoyl-CoA
name: 3-oxooctanoyl-CoA + Coenzyme A → Acetyl-CoA + Hexanoyl-CoA
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C000845
type: ChemicalStructure
structure format: SMILES

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

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

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

Reaction3791
type: BiochemicalReaction
participant stoichiometry: Compound/Generic70/Stoichiometry/1.0
participant stoichiometry: Compound/Generic161/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002013/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000845/Stoichiometry/1.0
right: (2E)-Octenoyl-CoA
right: Reduced electron-transfer flavoprotein
spontaneous: true
left: an oxidized electron-transfer flavoprotein
left: Hydrogen Ion
left: Octanoyl-CoA
name: Hydrogen Ion + Octanoyl-CoA + an oxidized electron-transfer flavoprotein → (2E)-Octenoyl-CoA + Reduced electron-transfer flavoprotein
conversion direction: LEFT_TO_RIGHT

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

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

Reference/ChemSpider 371
type: UnificationXref
id: 371
db: ChemSpider

Reference/ChemSpider 370
type: UnificationXref
id: 370
db: ChemSpider

Reference/PubChem-compound 5280769
type: UnificationXref
id: 5280769
db: PubChem-compound

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

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

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

Reference/HMDB HMDB0001070
type: UnificationXref
id: HMDB0001070
db: HMDB

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

NAD
type: SmallMolecule
entity reference: NAD

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

ReactionCatalysis523400
type: Catalysis
controller: Unknown
controlled: Reaction531990
control type: ACTIVATION

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

ReactionCatalysis523401
type: Catalysis
controller: Unknown
controlled: Reaction531991
control type: ACTIVATION

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

Octanoyl-CoA
type: SmallMolecule
entity reference: Octanoyl-CoA

ReactionCatalysis523402
type: Catalysis
controller: FadJ component of anaerobic fatty acid oxidation complex
controlled: 4.2.1.17
control type: ACTIVATION

Reference/SMPDB SMP0370945
type: UnificationXref
id: SMP0370945
db: SMPDB

ReactionCatalysis523403
type: Catalysis
controller: Unknown
controlled: 4.2.1.17
control type: ACTIVATION

Reference/KEGG Compound C06423
type: UnificationXref
id: C06423
db: KEGG Compound

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

Reference/ChEBI CHEBI 28632
type: UnificationXref
id: CHEBI:28632
db: ChEBI

ChemicalStructure/PW C002004
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C002005
type: ChemicalStructure
structure format: SMILES

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

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

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

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

Reference/CAS 79171-48-5
type: UnificationXref
id: 79171-48-5
db: CAS

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

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

Reference/PathWhiz PW001019
type: UnificationXref
id: PW001019
db: PathWhiz

Reference/PathWhiz PW376835
type: UnificationXref
id: PW376835
db: PathWhiz

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

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

Reference/KEGG Compound C01944
type: UnificationXref
id: C01944
db: KEGG Compound

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

Reference/PubChem-compound 440608
type: UnificationXref
id: 440608
db: PubChem-compound

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

Reference/BioCyc CPD-196
type: UnificationXref
id: CPD-196
db: BioCyc

Reference/PubChem-compound 380
type: UnificationXref
id: 380
db: PubChem-compound

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/BioCyc CPD-195
type: UnificationXref
id: CPD-195
db: BioCyc

Reference/CAS 54684-64-9
type: UnificationXref
id: 54684-64-9
db: CAS

Compound/PW C000845/Stoichiometry/1.0
type: Stoichiometry
physical entity: Octanoyl-CoA
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0003941
type: UnificationXref
id: HMDB0003941
db: HMDB

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

ChemicalStructure/PW C000032
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0003940
type: UnificationXref
id: HMDB0003940
db: HMDB

Reference/ChEBI CHEBI 27537
type: UnificationXref
id: CHEBI:27537
db: ChEBI

Adenosine monophosphate
type: SmallMolecule
entity reference: Adenosine monophosphate

Compound/PW C002004/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-hydroxyoctanoyl-CoA
stoichiometric coefficient: 1.0

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

Unknown
type: ProteinReference

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

Reference/PubChem-compound 379
type: UnificationXref
id: 379
db: PubChem-compound

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

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

Reference/BioCyc 7-METHYL-3-OXOOCTANOYL-COA
type: UnificationXref
id: 7-METHYL-3-OXOOCTANOYL-COA
db: BioCyc

Reference/HMDB HMDB0003949
type: UnificationXref
id: HMDB0003949
db: HMDB

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

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

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

Reaction531989
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002005/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002004/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NADH
right: Hydrogen Ion
right: 3-oxooctanoyl-CoA
spontaneous: false
left: 3-hydroxyoctanoyl-CoA
left: NAD
name: 3-hydroxyoctanoyl-CoA + NAD → 3-oxooctanoyl-CoA + Hydrogen Ion + NADH
conversion direction: LEFT_TO_RIGHT

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

Reaction531988
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002004/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002013/Stoichiometry/1.0
right: Water
right: 3-hydroxyoctanoyl-CoA
spontaneous: false
left: (2E)-Octenoyl-CoA
name: (2E)-Octenoyl-CoA → 3-hydroxyoctanoyl-CoA + Water
conversion direction: LEFT_TO_RIGHT

Fatty Acid Oxidation (Hexanoate)
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway362477
pathway component: SubPathwayInteraction362477
xref: Reference/SMPDB SMP0001035
xref: Reference/PathWhiz PW001019
name: SubPathway

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

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

Reference/TAXONOMY 165179
type: UnificationXref
id: 165179
db: TAXONOMY

Compound/PW C000366/Stoichiometry/1.0
type: Stoichiometry
physical entity: Caprylic acid
stoichiometric coefficient: 1.0

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

Unknown
type: Protein
entity reference: Unknown

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

Reference/ChEBI CHEBI 28837
type: UnificationXref
id: CHEBI:28837
db: ChEBI

ReactionCatalysis523398
type: Catalysis
controller: Unknown
controlled: Reaction531988
control type: ACTIVATION

ReactionCatalysis523399
type: Catalysis
controller: Unknown
controlled: Reaction531989
control type: ACTIVATION

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

(2E)-Octenoyl-CoA
type: SmallMoleculeReference
xref: Reference/ChemSpider 4444335
xref: Reference/KEGG Compound C05276
xref: Reference/ChEBI CHEBI 27537
xref: Reference/HMDB HMDB0003949
xref: Reference/PubChem-compound 5280769
xref: Reference/CAS 10018-94-7
chemical formula: C29H48N7O17P3S
molecular weight: 891.20404
structure: ChemicalStructure/PW C002013

Reference/PubChem-compound 53477508
type: UnificationXref
id: 53477508
db: PubChem-compound

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

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

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

Reference/ChEBI CHEBI 15533
type: UnificationXref
id: CHEBI:15533
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

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Caprylic acid
type: SmallMolecule
entity reference: Caprylic acid

FadJ component of anaerobic fatty acid oxidation complex
type: Complex
component stoichiometry: Protein/28020/Stoichiometry/2.0
component: Unknown

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

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

Reference/KEGG Compound C05266
type: UnificationXref
id: C05266
db: KEGG Compound

Reference/CAS 124-07-2
type: UnificationXref
id: 124-07-2
db: CAS

Caprylic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 379
xref: Reference/CAS 124-07-2
xref: Reference/ChEBI CHEBI 28837
xref: Reference/ChemSpider 370
xref: Reference/HMDB HMDB0000482
xref: Reference/BioCyc CPD-195
xref: Reference/KEGG Compound C06423
chemical formula: C8H16O2
molecular weight: 144.11504
structure: ChemicalStructure/PW C000366

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

Reference/CAS 1264-52-4
type: UnificationXref
id: 1264-52-4
db: CAS

Octanoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C01944
xref: Reference/ChEBI CHEBI 15533
xref: Reference/HMDB HMDB0001070
xref: Reference/ChemSpider 371
xref: Reference/BioCyc CPD-196
xref: Reference/PubChem-compound 380
xref: Reference/CAS 1264-52-4
chemical formula: C29H50N7O17P3S
molecular weight: 893.21967
structure: ChemicalStructure/PW C000845

Reference/ChemSpider 4444335
type: UnificationXref
id: 4444335
db: ChemSpider

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 389506
type: UnificationXref
id: 389506
db: ChemSpider

Compound/PW C002005/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-oxooctanoyl-CoA
stoichiometric coefficient: 1.0

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

SubPathwayInteraction362477
type: Interaction
name: SubPathway362477Reaction
name: SubPathwayReaction
participant: Hexanoyl-CoA

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

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

Reference/KEGG Compound C05267
type: UnificationXref
id: C05267
db: KEGG Compound

Reference/CAS 10018-94-7
type: UnificationXref
id: 10018-94-7
db: CAS

Compound/PW C002013/Stoichiometry/1.0
type: Stoichiometry
physical entity: (2E)-Octenoyl-CoA
stoichiometric coefficient: 1.0

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

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

Reference/KEGG Compound C05276
type: UnificationXref
id: C05276
db: KEGG Compound

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

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

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

ChemicalStructure/PW C002013
type: ChemicalStructure
structure format: SMILES

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

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

Reference/SMPDB SMP0001035
type: UnificationXref
id: SMP0001035
db: SMPDB

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

Reference/ChEBI CHEBI 28264
type: UnificationXref
id: CHEBI:28264
db: ChEBI

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

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

Fatty Acid Oxidation (Octanoate)
type: Pathway
pathway order: PathwayEnzymeReaction/5371547
pathway order: PathwayEnzymeReaction/5371548
pathway order: PathwaySubPathway/362477
pathway order: PathwayEnzymeReaction/5371546
pathway order: PathwayEnzymeReaction/5371549
pathway order: PathwayEnzymeReaction/5371550
pathway order: PathwayEnzymeReaction/5371551
pathway order: PathwayEnzymeReaction/5371552
pathway component: 4.2.1.17
pathway component: Reaction531990
pathway component: Reaction531991
pathway component: ReactionCatalysis523398
pathway component: ReactionCatalysis523399
pathway component: ReactionCatalysis523400
pathway component: Reaction531989
pathway component: ReactionCatalysis523401
pathway component: ReactionCatalysis523402
pathway component: ReactionCatalysis523403
pathway component: Reaction531988
pathway component: Fatty Acid Oxidation (Hexanoate)
pathway component: Reaction3791
xref: Reference/SMPDB SMP0370945
xref: Reference/PathWhiz PW376835
organism: Prevotella copri

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

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

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

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

ChemicalStructure/PW C000366
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCC(O)=O

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

3-hydroxyoctanoyl-CoA
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 28632
xref: Reference/KEGG Compound C05266
xref: Reference/HMDB HMDB0003940
xref: Reference/CAS 79171-48-5
xref: Reference/PubChem-compound 53477508
chemical formula: C29H50N7O18P3S
molecular weight: 909.2146
structure: ChemicalStructure/PW C002004

3-oxooctanoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003941
xref: Reference/ChemSpider 389506
xref: Reference/PubChem-compound 440608
xref: Reference/BioCyc 7-METHYL-3-OXOOCTANOYL-COA
xref: Reference/ChEBI CHEBI 28264
xref: Reference/KEGG Compound C05267
xref: Reference/CAS 54684-64-9
chemical formula: C29H48N7O18P3S
molecular weight: 907.1989
structure: ChemicalStructure/PW C002005

Protein/28020/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

Prevotella copri
type: BioSource
xref: Reference/TAXONOMY 165179

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

Reference/HMDB HMDB0000482
type: UnificationXref
id: HMDB0000482
db: HMDB