Reference/CAS 72059-49-5
type: UnificationXref
id: 72059-49-5
db: CAS

Reaction554990
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002000 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002001 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Cytoplasm/Stoichiometry/1.0
right: 3-oxododecanoyl-CoA
right: Hydrogen Ion
right: NADH
spontaneous: false
left: NAD
left: 3-Hydroxydodecanoyl-CoA
name: 3-Hydroxydodecanoyl-CoA + NAD → 3-oxododecanoyl-CoA + Hydrogen Ion + NADH
conversion direction: LEFT_TO_RIGHT

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

6.2.1.-
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000497 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001928 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: Lauroyl-CoA
spontaneous: false
EC number: 6.2.1.-
left: Adenosine triphosphate
left: Dodecanoic acid
left: Coenzyme A
name: Adenosine triphosphate + Coenzyme A + Dodecanoic acid → Adenosine monophosphate + Lauroyl-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

Reference/CAS 78303-19-2
type: UnificationXref
id: 78303-19-2
db: CAS

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

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

Reaction554996
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002001 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002742 Cytoplasm/Stoichiometry/1.0
right: Decanoyl-CoA
right: Acetyl-CoA
spontaneous: false
left: 3-oxododecanoyl-CoA
left: Coenzyme A
name: 3-oxododecanoyl-CoA + Coenzyme A → Acetyl-CoA + Decanoyl-CoA
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002000 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001959 Cytoplasm/Stoichiometry/1.0
right: (2E)-Dodecenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-Hydroxydodecanoyl-CoA
name: 3-Hydroxydodecanoyl-CoA → (2E)-Dodecenoyl-CoA
conversion direction: LEFT_TO_RIGHT

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

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

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

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

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

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

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

Lauroyl-CoA
type: SmallMoleculeReference
xref: Reference/BioCyc LAUROYLCOA-CPD
xref: Reference/KEGG Compound C01832
xref: Reference/ChEBI CHEBI 15521
xref: Reference/HMDB HMDB0003571
xref: Reference/CAS 6244-92-4
xref: Reference/ChemSpider 145018
xref: Reference/PubChem-compound 165436
chemical formula: C33H58N7O17P3S
molecular weight: 949.2823
structure: ChemicalStructure/PW C001928

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

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

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

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

Reaction554988
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001959 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002000 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Cytoplasm/Stoichiometry/1.0
right: Water
right: 3-Hydroxydodecanoyl-CoA
spontaneous: false
left: (2E)-Dodecenoyl-CoA
name: (2E)-Dodecenoyl-CoA → 3-Hydroxydodecanoyl-CoA + Water
conversion direction: LEFT_TO_RIGHT

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

Reaction3781
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001959 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/Generic161 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/Generic70 Cytoplasm/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001928 Cytoplasm/Stoichiometry/1.0
right: Reduced electron-transfer flavoprotein
right: (2E)-Dodecenoyl-CoA
spontaneous: true
left: Hydrogen Ion
left: Lauroyl-CoA
left: an oxidized electron-transfer flavoprotein
name: Hydrogen Ion + Lauroyl-CoA + an oxidized electron-transfer flavoprotein → (2E)-Dodecenoyl-CoA + Reduced electron-transfer flavoprotein
conversion direction: LEFT_TO_RIGHT

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

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

Reference/ChEBI CHEBI 27668
type: UnificationXref
id: CHEBI:27668
db: ChEBI

ChemicalStructure/PW C002000
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C002001
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/ChEBI CHEBI 15846
type: UnificationXref
id: CHEBI:15846
db: ChEBI

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

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

Compound/PW C000940 Cytoplasm/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/28942 Cytoplasm/Stoichiometry/2.0
cellular location: Cytoplasm
component: Unknown

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

Reference/PathWhiz PW001018
type: UnificationXref
id: PW001018
db: PathWhiz

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

Reference/HMDB HMDB0003936
type: UnificationXref
id: HMDB0003936
db: HMDB

Reference/PubChem-compound 440604
type: UnificationXref
id: 440604
db: PubChem-compound

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

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

Reference/PubChem-compound 440603
type: UnificationXref
id: 440603
db: PubChem-compound

Reference/HMDB HMDB0003937
type: UnificationXref
id: HMDB0003937
db: HMDB

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

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

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

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

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

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

ChemicalStructure/PW C000032
type: ChemicalStructure
structure format: SMILES

Unknown
type: ProteinReference
organism: Bacteroides fluxus YIT 12057

Dodecanoic acid
type: SmallMoleculeReference
xref: Reference/ChemSpider 3756
xref: Reference/KEGG Compound C02679
xref: Reference/CAS 143-07-7
xref: Reference/ChEBI CHEBI 30805
xref: Reference/HMDB HMDB0000638
xref: Reference/PubChem-compound 3893
chemical formula: C12H24O2
molecular weight: 200.17763
structure: ChemicalStructure/PW C000497

Reference/PathWhiz PW684165
type: UnificationXref
id: PW684165
db: PathWhiz

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

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

Reference/ChemSpider 26330706
type: UnificationXref
id: 26330706
db: ChemSpider

ChemicalStructure/PW C001928
type: ChemicalStructure
structure format: SMILES

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

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

Reference/KEGG Compound C01832
type: UnificationXref
id: C01832
db: KEGG Compound

Adenosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15422
xref: Reference/PubChem-compound 5957
xref: Reference/HMDB HMDB0000538
xref: Reference/CAS 56-65-5
xref: Reference/ChemSpider 5742
xref: Reference/BioCyc ATP
xref: Reference/KEGG Compound C00002
chemical formula: C10H16N5O13P3
molecular weight: 506.99576
structure: ChemicalStructure/PW C000414

Reference/TAXONOMY 763034
type: UnificationXref
id: 763034
db: TAXONOMY

Reference/PubChem-compound 165436
type: UnificationXref
id: 165436
db: PubChem-compound

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

Reference/PubChem-compound 45266564
type: UnificationXref
id: 45266564
db: PubChem-compound

Compound/PW C002001 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-oxododecanoyl-CoA
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

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

Fatty Acid Oxidation (Decanoate)
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway367032
pathway component: SubPathwayInteraction367032
xref: Reference/PathWhiz PW001018
xref: Reference/SMPDB SMP0001034
name: SubPathway

ChemicalStructure/PW C002742
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0003712
type: UnificationXref
id: HMDB0003712
db: HMDB

Reference/ChEBI CHEBI 30805
type: UnificationXref
id: CHEBI:30805
db: ChEBI

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

(2E)-Dodecenoyl-CoA
type: SmallMoleculeReference
xref: Reference/CAS 1066-12-2
xref: Reference/PubChem-compound 45266564
xref: Reference/ChemSpider 26330706
xref: Reference/HMDB HMDB0003712
xref: Reference/BioCyc CPD-7222
xref: Reference/ChEBI CHEBI 57330
xref: Reference/KEGG Compound C03221
chemical formula: C33H56N7O17P3S
molecular weight: 947.2666
structure: ChemicalStructure/PW C001959

Compound/PW C001959 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: (2E)-Dodecenoyl-CoA
stoichiometric coefficient: 1.0

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

3-oxododecanoyl-CoA
type: SmallMolecule
cellular location: Cytoplasm
entity reference: 3-oxododecanoyl-CoA

Compound/PW C000497 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dodecanoic acid
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15521
type: UnificationXref
id: CHEBI:15521
db: ChEBI

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

Reference/CAS 143-07-7
type: UnificationXref
id: 143-07-7
db: CAS

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/ChemSpider 145018
type: UnificationXref
id: 145018
db: ChemSpider

Reference/KEGG Compound C03221
type: UnificationXref
id: C03221
db: KEGG Compound

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

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

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

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

ChemicalStructure/PW C000497
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCC(O)=O

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

SubPathwayInteraction367032
type: Interaction
name: SubPathway367032Reaction
name: SubPathwayReaction
participant: Decanoyl-CoA

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

Compound/PW C002000 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-Hydroxydodecanoyl-CoA
stoichiometric coefficient: 1.0

Reference/SMPDB SMP0643820
type: UnificationXref
id: SMP0643820
db: SMPDB

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

Fatty Acid Oxidation (Laurate)
type: Pathway
pathway order: PathwayEnzymeReaction/5452974
pathway order: PathwayEnzymeReaction/5452987
pathway order: PathwayEnzymeReaction/5452977
pathway order: PathwayEnzymeReaction/5452988
pathway order: PathwayEnzymeReaction/5452972
pathway order: PathwayEnzymeReaction/5452983
pathway order: PathwaySubPathway/367032
pathway order: PathwayEnzymeReaction/5452980
pathway component: ReactionCatalysis548118
pathway component: Reaction554990
pathway component: ReactionCatalysis548108
pathway component: ReactionCatalysis548119
pathway component: ReactionCatalysis548106
pathway component: 6.2.1.-
pathway component: ReactionCatalysis548114
pathway component: Reaction554996
pathway component: Reaction554988
pathway component: 4.2.1.17
pathway component: Fatty Acid Oxidation (Decanoate)
pathway component: Reaction3781
pathway component: ReactionCatalysis548111
xref: Reference/SMPDB SMP0643820
xref: Reference/PathWhiz PW684165
organism: Bacteroides fluxus YIT 12057

Reference/BioCyc CPD-7222
type: UnificationXref
id: CPD-7222
db: BioCyc

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 57330
type: UnificationXref
id: CHEBI:57330
db: ChEBI

Reference/PubChem-compound 440615
type: UnificationXref
id: 440615
db: PubChem-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 C000414 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 1.0

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

Reference/KEGG Compound C05263
type: UnificationXref
id: C05263
db: KEGG Compound

Reference/KEGG Compound C05262
type: UnificationXref
id: C05262
db: KEGG Compound

Reference/ChEBI CHEBI 27868
type: UnificationXref
id: CHEBI:27868
db: ChEBI

Compound/PW C001928 Cytoplasm/Stoichiometry/1.0
type: Stoichiometry
physical entity: Lauroyl-CoA
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0003571
type: UnificationXref
id: HMDB0003571
db: HMDB

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

Reference/ChemSpider 389502
type: UnificationXref
id: 389502
db: ChemSpider

Reference/ChemSpider 389501
type: UnificationXref
id: 389501
db: ChemSpider

Protein/28942 Cytoplasm/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

ReactionCatalysis548118
type: Catalysis
controller: FadJ component of anaerobic fatty acid oxidation complex
controlled: 4.2.1.17
control type: ACTIVATION

ReactionCatalysis548119
type: Catalysis
controller: Unknown
controlled: 4.2.1.17
control type: ACTIVATION

Reference/KEGG Compound C02679
type: UnificationXref
id: C02679
db: KEGG Compound

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

ReactionCatalysis548114
type: Catalysis
controller: Unknown
controlled: Reaction554996
control type: ACTIVATION

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

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

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

Reference/CAS 6244-92-4
type: UnificationXref
id: 6244-92-4
db: CAS

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

ChemicalStructure/PW C001959
type: ChemicalStructure
structure format: SMILES

Bacteroides fluxus YIT 12057
type: BioSource
xref: Reference/TAXONOMY 763034

Reference/PubChem-compound 3893
type: UnificationXref
id: 3893
db: PubChem-compound

Reference/KEGG Compound C05274
type: UnificationXref
id: C05274
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

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

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

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

ReactionCatalysis548111
type: Catalysis
controller: Unknown
controlled: 6.2.1.-
control type: ACTIVATION

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

Reference/SMPDB SMP0001034
type: UnificationXref
id: SMP0001034
db: SMPDB

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

Reference/CAS 1066-12-2
type: UnificationXref
id: 1066-12-2
db: CAS

Reference/ChemSpider 3756
type: UnificationXref
id: 3756
db: ChemSpider

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

ReactionCatalysis548108
type: Catalysis
controller: Unknown
controlled: Reaction554990
control type: ACTIVATION

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

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

ReactionCatalysis548106
type: Catalysis
controller: Unknown
controlled: Reaction554988
control type: ACTIVATION

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/HMDB HMDB0000638
type: UnificationXref
id: HMDB0000638
db: HMDB

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

3-Hydroxydodecanoyl-CoA
type: SmallMolecule
cellular location: Cytoplasm
entity reference: 3-Hydroxydodecanoyl-CoA

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

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

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

3-Hydroxydodecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/CAS 72059-49-5
xref: Reference/ChemSpider 389501
xref: Reference/ChEBI CHEBI 27668
xref: Reference/KEGG Compound C05262
xref: Reference/HMDB HMDB0003936
xref: Reference/PubChem-compound 440603
chemical formula: C33H58N7O18P3S
molecular weight: 965.27716
structure: ChemicalStructure/PW C002000

3-oxododecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C05263
xref: Reference/ChemSpider 389502
xref: Reference/CAS 78303-19-2
xref: Reference/ChEBI CHEBI 27868
xref: Reference/PubChem-compound 440604
xref: Reference/HMDB HMDB0003937
chemical formula: C33H56N7O18P3S
molecular weight: 963.26154
structure: ChemicalStructure/PW C002001

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

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

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

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

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

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

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