Reference/ChemSpider 17220838
type: UnificationXref
id: 17220838
db: ChemSpider

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

ReactionCatalysis1382846
type: Catalysis
controller: Unknown
controlled: Reaction1348479
control type: ACTIVATION

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

ReactionCatalysis1382844
type: Catalysis
controller: Unknown
controlled: 4.2.1.17
control type: ACTIVATION

(2E)-Decenoyl-CoA
type: SmallMolecule
cellular location: Cytoplasm
entity reference: (2E)-Decenoyl-CoA

ReactionCatalysis1382841
type: Catalysis
controller: Unknown
controlled: Reaction1348474
control type: ACTIVATION

ReactionCatalysis1382842
type: Catalysis
controller: FadJ component of anaerobic fatty acid oxidation complex
controlled: 4.2.1.17
control type: ACTIVATION

SubPathwayInteraction543301
type: Interaction
name: SubPathway543301Reaction
name: SubPathwayReaction
participant: Octanoyl-CoA

ReactionCatalysis1382840
type: Catalysis
controller: Unknown
controlled: Reaction1348473
control type: ACTIVATION

Capric acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 2969
xref: Reference/BioCyc 3-OXODODECANOATE
xref: Reference/ChEBI CHEBI 30813
xref: Reference/HMDB HMDB0000511
xref: Reference/ChemSpider 2863
xref: Reference/KEGG Compound C01571
xref: Reference/CAS 334-48-5
chemical formula: C10H20O2
molecular weight: 172.14633
structure: ChemicalStructure/PW C000391

Capric acid
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Capric acid

NADH
type: SmallMolecule
entity reference: NADH

Protein/28235/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

Compound/PW C002012 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: (2E)-Decenoyl-CoA
stoichiometric coefficient: 1.0

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

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/PathWhiz PW001022
type: UnificationXref
id: PW001022
db: PathWhiz

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

NAD
type: SmallMolecule
entity reference: NAD

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

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

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

Reference/BioCyc 3-OXODODECANOATE
type: UnificationXref
id: 3-OXODODECANOATE
db: BioCyc

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

Reference/HMDB HMDB0006404
type: UnificationXref
id: HMDB0006404
db: HMDB

Compound/PW C002012/Stoichiometry/1.0
type: Stoichiometry
physical entity: (2E)-Decenoyl-CoA
stoichiometric coefficient: 1.0

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

Reference/HMDB HMDB0003938
type: UnificationXref
id: HMDB0003938
db: HMDB

Reference/PubChem-compound 440606
type: UnificationXref
id: 440606
db: PubChem-compound

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

Reference/HMDB HMDB0003939
type: UnificationXref
id: HMDB0003939
db: HMDB

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

Compound/PW C002742 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Decanoyl-CoA
stoichiometric coefficient: 1.0

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

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

FadJ component of anaerobic fatty acid oxidation complex
type: Complex
component stoichiometry: Protein/28235/Stoichiometry/2.0
component: Unknown

Fatty Acid Oxidation (Decanoate)
type: Pathway
pathway order: PathwayEnzymeReaction/7131696
pathway order: PathwaySubPathway/543301
pathway order: PathwayEnzymeReaction/7131703
pathway order: PathwayEnzymeReaction/7131706
pathway order: PathwayEnzymeReaction/7131705
pathway order: PathwayEnzymeReaction/7131700
pathway order: PathwayEnzymeReaction/7131699
pathway order: PathwayEnzymeReaction/7131701
pathway component: Reaction1348472
pathway component: Reaction1348473
pathway component: ReactionCatalysis1382839
pathway component: 4.2.1.17
pathway component: Reaction1348474
pathway component: ReactionCatalysis1382846
pathway component: ReactionCatalysis1382844
pathway component: ReactionCatalysis1382841
pathway component: ReactionCatalysis1382842
pathway component: Reaction1348479
pathway component: ReactionCatalysis1382840
pathway component: Reaction3771
pathway component: Fatty Acid Oxidation (Octanoate)
xref: Reference/SMPDB SMP0490789
xref: Reference/PathWhiz PW514923
organism: Chlamydia trachomatis 434/Bu

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

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

Adenosine monophosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Adenosine monophosphate

ReactionCatalysis1382839
type: Catalysis
controller: Unknown
controlled: Reaction1348472
control type: ACTIVATION

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

Reference/HMDB HMDB0003948
type: UnificationXref
id: HMDB0003948
db: HMDB

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

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C002742
type: ChemicalStructure
structure format: SMILES

Fatty Acid Oxidation (Octanoate)
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway543301
pathway component: SubPathwayInteraction543301
xref: Reference/PathWhiz PW001022
xref: Reference/SMPDB SMP0001038
name: SubPathway

Chlamydia trachomatis 434/Bu
type: BioSource
xref: Reference/TAXONOMY 471472

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

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

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

(2E)-Decenoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C05275
xref: Reference/BioCyc T2-DECENOYL-COA
xref: Reference/ChemSpider 4444334
xref: Reference/ChEBI CHEBI 10723
xref: Reference/CAS 10018-95-8
xref: Reference/HMDB HMDB0003948
xref: Reference/PubChem-compound 5280768
chemical formula: C31H52N7O17P3S
molecular weight: 919.23535
structure: ChemicalStructure/PW C002012

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

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

Reference/PubChem-compound 440615
type: UnificationXref
id: 440615
db: PubChem-compound

Reference/KEGG Compound C01571
type: UnificationXref
id: C01571
db: KEGG Compound

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

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

Compound/PW C002003/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-oxodecanoyl-CoA
stoichiometric coefficient: 1.0

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

Reference/KEGG Compound C05264
type: UnificationXref
id: C05264
db: KEGG Compound

Reference/KEGG Compound C05265
type: UnificationXref
id: C05265
db: KEGG Compound

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

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

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 389504
type: UnificationXref
id: 389504
db: ChemSpider

Reference/PathWhiz PW514923
type: UnificationXref
id: PW514923
db: PathWhiz

Adenosine triphosphate
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Adenosine triphosphate

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

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

Reference/KEGG Compound C05275
type: UnificationXref
id: C05275
db: KEGG Compound

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

Reference/KEGG Compound C05274
type: UnificationXref
id: C05274
db: KEGG Compound

Reference/ChEBI CHEBI 10723
type: UnificationXref
id: CHEBI:10723
db: ChEBI

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

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

Reference/SMPDB SMP0001038
type: UnificationXref
id: SMP0001038
db: SMPDB

Unknown
type: Protein
entity reference: Unknown

Reference/CAS 334-48-5
type: UnificationXref
id: 334-48-5
db: CAS

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/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/ChemSpider 389510
type: UnificationXref
id: 389510
db: ChemSpider

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

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

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

Reference/CAS 1264-57-9
type: UnificationXref
id: 1264-57-9
db: CAS

3-Hydroxydecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C05264
xref: Reference/ChEBI CHEBI 28325
xref: Reference/CAS 6245-70-1
xref: Reference/ChemSpider 17220838
xref: Reference/HMDB HMDB0003938
xref: Reference/PubChem-compound 16061159
chemical formula: C31H54N7O18P3S
molecular weight: 937.2459
structure: ChemicalStructure/PW C002002

3-oxodecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C05265
xref: Reference/ChEBI CHEBI 28528
xref: Reference/ChemSpider 389504
xref: Reference/PubChem-compound 440606
xref: Reference/HMDB HMDB0003939
xref: Reference/CAS 50411-91-1
chemical formula: C31H52N7O18P3S
molecular weight: 935.2302
structure: ChemicalStructure/PW C002003

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

Coenzyme A
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Coenzyme A

Reference/ChEBI CHEBI 28493
type: UnificationXref
id: CHEBI:28493
db: ChEBI

Reaction1348472
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002012/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002002/Stoichiometry/1.0
right: 3-Hydroxydecanoyl-CoA
right: Water
spontaneous: false
left: (2E)-Decenoyl-CoA
name: (2E)-Decenoyl-CoA → 3-Hydroxydecanoyl-CoA + Water
conversion direction: LEFT_TO_RIGHT

Reaction1348473
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002002/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002003/Stoichiometry/1.0
right: NADH
right: 3-oxodecanoyl-CoA
right: Hydrogen Ion
spontaneous: false
left: 3-Hydroxydecanoyl-CoA
left: NAD
name: 3-Hydroxydecanoyl-CoA + NAD → 3-oxodecanoyl-CoA + Hydrogen Ion + NADH
conversion direction: LEFT_TO_RIGHT

Compound/PW C000391 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Capric acid
stoichiometric coefficient: 1.0

Decanoyl-CoA
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Decanoyl-CoA

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 C002012/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002002/Stoichiometry/1.0
right: (2E)-Decenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-Hydroxydecanoyl-CoA
name: 3-Hydroxydecanoyl-CoA → (2E)-Decenoyl-CoA
conversion direction: LEFT_TO_RIGHT

Reaction1348474
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002003/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000845/Stoichiometry/1.0
right: Acetyl-CoA
right: Octanoyl-CoA
spontaneous: false
left: Coenzyme A
left: 3-oxodecanoyl-CoA
name: 3-oxodecanoyl-CoA + Coenzyme A → Acetyl-CoA + Octanoyl-CoA
conversion direction: LEFT_TO_RIGHT

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002012/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002002/Stoichiometry/1.0
right: (2E)-Decenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-Hydroxydecanoyl-CoA
name: 3-Hydroxydecanoyl-CoA → (2E)-Decenoyl-CoA
conversion direction: LEFT_TO_RIGHT

Reference/CAS 10018-95-8
type: UnificationXref
id: 10018-95-8
db: CAS

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reaction1348479
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000391 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002742 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000032 Cytoplasm/Stoichiometry/1.0
right: Adenosine monophosphate
right: Decanoyl-CoA
spontaneous: false
left: Capric acid
left: Adenosine triphosphate
left: Coenzyme A
name: Adenosine triphosphate + Capric acid + Coenzyme A → Adenosine monophosphate + Decanoyl-CoA
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C000845
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

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

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/ChEBI CHEBI 28528
type: UnificationXref
id: CHEBI:28528
db: ChEBI

Reference/CAS 50411-91-1
type: UnificationXref
id: 50411-91-1
db: CAS

Reference/PubChem-compound 5280768
type: UnificationXref
id: 5280768
db: PubChem-compound

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

Reference/PubChem-compound 16061159
type: UnificationXref
id: 16061159
db: PubChem-compound

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

Reference/SMPDB SMP0490789
type: UnificationXref
id: SMP0490789
db: SMPDB

ChemicalStructure/PW C002003
type: ChemicalStructure
structure format: SMILES

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

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

Reference/TAXONOMY 471472
type: UnificationXref
id: 471472
db: TAXONOMY

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

ChemicalStructure/PW C002002
type: ChemicalStructure
structure format: SMILES

Decanoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C05274
xref: Reference/CAS 1264-57-9
xref: Reference/HMDB HMDB0006404
xref: Reference/PubChem-compound 440615
xref: Reference/ChEBI CHEBI 28493
xref: Reference/ChemSpider 389510
chemical formula: C31H54N7O17P3S
molecular weight: 921.251
structure: ChemicalStructure/PW C002742

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

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

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

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

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

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

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

ChemicalStructure/PW C000032
type: ChemicalStructure
structure format: SMILES

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

Reference/ChEBI CHEBI 30813
type: UnificationXref
id: CHEBI:30813
db: ChEBI

ChemicalStructure/PW C000391
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCC(O)=O

Reduced electron-transfer flavoprotein
type: SmallMolecule
cellular location: Cytoplasm
entity reference: Reduced electron-transfer flavoprotein

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/ChemSpider 2863
type: UnificationXref
id: 2863
db: ChemSpider

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

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

Reference/BioCyc T2-DECENOYL-COA
type: UnificationXref
id: T2-DECENOYL-COA
db: BioCyc

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

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

an oxidized electron-transfer flavoprotein
type: SmallMolecule
cellular location: Cytoplasm
entity reference: an oxidized electron-transfer flavoprotein

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

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

Reference/ChEBI CHEBI 28325
type: UnificationXref
id: CHEBI:28325
db: ChEBI

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

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

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

Reference/CAS 6245-70-1
type: UnificationXref
id: 6245-70-1
db: CAS

Reference/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

ChemicalStructure/PW C040034
type: ChemicalStructure
structure format: SMILES
structure data: [H+]

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

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

Unknown
type: Protein
cellular location: Cytoplasm
entity reference: Unknown

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

Compound/PW C002002/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-Hydroxydecanoyl-CoA
stoichiometric coefficient: 1.0

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

Reference/ChemSpider 4444334
type: UnificationXref
id: 4444334
db: ChemSpider

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

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

Reference/PubChem-compound 2969
type: UnificationXref
id: 2969
db: PubChem-compound

Reaction3771
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/Generic161 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002012 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/Generic70 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002742 Cytoplasm/Stoichiometry/1.0
right: Reduced electron-transfer flavoprotein
right: (2E)-Decenoyl-CoA
spontaneous: true
left: Hydrogen Ion
left: Decanoyl-CoA
left: an oxidized electron-transfer flavoprotein
name: Decanoyl-CoA + Hydrogen Ion + an oxidized electron-transfer flavoprotein → (2E)-Decenoyl-CoA + Reduced electron-transfer flavoprotein
conversion direction: LEFT_TO_RIGHT

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

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/HMDB HMDB0000511
type: UnificationXref
id: HMDB0000511
db: HMDB

ChemicalStructure/PW C002012
type: ChemicalStructure
structure format: SMILES

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

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

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

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

Unknown
type: ProteinReference

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