Reference/ChemSpider 58623
type: UnificationXref
id: 58623
db: ChemSpider

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

Reference/PubChem-compound 65113
type: UnificationXref
id: 65113
db: PubChem-compound

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

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

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

3-Hydroxytetradecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 27466
xref: Reference/ChemSpider 389500
xref: Reference/HMDB HMDB0003934
xref: Reference/KEGG Compound C05260
xref: Reference/PubChem-compound 440602
chemical formula: C35H62N7O18P3S
molecular weight: 993.3085
structure: ChemicalStructure/PW C001998

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

3-oxotetradecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 11966197
xref: Reference/HMDB HMDB0003935
xref: Reference/ChemSpider 10140190
xref: Reference/KEGG Compound C05261
xref: Reference/ChEBI CHEBI 28726
xref: Reference/CAS 122364-86-7
chemical formula: C35H60N7O18P3S
molecular weight: 991.29285
structure: ChemicalStructure/PW C001999

Reference/HMDB HMDB0000806
type: UnificationXref
id: HMDB0000806
db: HMDB

Compound/PW C002010/Stoichiometry/1.0
type: Stoichiometry
physical entity: (2E)-Tetradecenoyl-CoA
stoichiometric coefficient: 1.0

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

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

Reference/ChemSpider 10140190
type: UnificationXref
id: 10140190
db: ChemSpider

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

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

Reference/PubChem-compound 5280767
type: UnificationXref
id: 5280767
db: PubChem-compound

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/TAXONOMY 866776
type: UnificationXref
id: 866776
db: TAXONOMY

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

Reference/CAS 38795-33-4
type: UnificationXref
id: 38795-33-4
db: CAS

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

Reference/PathWhiz PW001020
type: UnificationXref
id: PW001020
db: PathWhiz

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

Reference/KEGG Compound C06424
type: UnificationXref
id: C06424
db: KEGG Compound

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

Protein/29322/Stoichiometry/2.0
type: Stoichiometry
physical entity: Unknown
stoichiometric coefficient: 2.0

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

Reference/ChEBI CHEBI 28875
type: UnificationXref
id: CHEBI:28875
db: ChEBI

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

Reference/KEGG Compound C02593
type: UnificationXref
id: C02593
db: KEGG Compound

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 HMDB0003934
type: UnificationXref
id: HMDB0003934
db: HMDB

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

Reference/HMDB HMDB0003935
type: UnificationXref
id: HMDB0003935
db: HMDB

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

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

Reaction3786
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001171/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
participant stoichiometry: Compound/PW C002010/Stoichiometry/1.0
right: (2E)-Tetradecenoyl-CoA
right: Reduced electron-transfer flavoprotein
spontaneous: true
left: an oxidized electron-transfer flavoprotein
left: Hydrogen Ion
left: Tetradecanoyl-CoA
name: Hydrogen Ion + Tetradecanoyl-CoA + an oxidized electron-transfer flavoprotein → (2E)-Tetradecenoyl-CoA + Reduced electron-transfer flavoprotein
conversion direction: LEFT_TO_RIGHT

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

Compound/PW C000643/Stoichiometry/1.0
type: Stoichiometry
physical entity: Myristic acid
stoichiometric coefficient: 1.0

Myristic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 28875
xref: Reference/CAS 544-63-8
xref: Reference/ChemSpider 10539
xref: Reference/HMDB HMDB0000806
xref: Reference/KEGG Compound C06424
xref: Reference/PubChem-compound 11005
chemical formula: C14H28O2
molecular weight: 228.20892
structure: ChemicalStructure/PW C000643

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

Lauroyl-CoA
type: SmallMolecule
entity reference: Lauroyl-CoA

ChemicalStructure/PW C001999
type: ChemicalStructure
structure format: SMILES

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

ChemicalStructure/PW C001998
type: ChemicalStructure
structure format: SMILES

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/PubChem-compound 440602
type: UnificationXref
id: 440602
db: PubChem-compound

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

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

Reference/PubChem-compound 11966197
type: UnificationXref
id: 11966197
db: PubChem-compound

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

ChemicalStructure/PW C000032
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0001521
type: UnificationXref
id: HMDB0001521
db: HMDB

Reference/HMDB HMDB0003946
type: UnificationXref
id: HMDB0003946
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/ChemSpider 5858
type: UnificationXref
id: 5858
db: ChemSpider

ChemicalStructure/PW C001928
type: ChemicalStructure
structure format: SMILES

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

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

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

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

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

Reference/CAS 122364-86-7
type: UnificationXref
id: 122364-86-7
db: CAS

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

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

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

FadJ component of anaerobic fatty acid oxidation complex
type: Complex
component stoichiometry: Protein/29322/Stoichiometry/2.0
component: Unknown

Compound/PW C001999/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-oxotetradecanoyl-CoA
stoichiometric coefficient: 1.0

Fatty Acid Oxidation (Laurate)
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway364483
pathway component: SubPathwayInteraction364483
xref: Reference/SMPDB SMP0001036
xref: Reference/PathWhiz PW001020
name: SubPathway

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

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

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

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

ChemicalStructure/PW C000643
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCC(O)=O

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

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

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

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

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

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

(2E)-Tetradecenoyl-CoA
type: SmallMoleculeReference
xref: Reference/ChemSpider 4444333
xref: Reference/ChEBI CHEBI 27721
xref: Reference/HMDB HMDB0003946
xref: Reference/CAS 38795-33-4
xref: Reference/KEGG Compound C05273
xref: Reference/PubChem-compound 5280767
chemical formula: C35H60N7O17P3S
molecular weight: 975.2979
structure: ChemicalStructure/PW C002010

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

Reference/ChEBI CHEBI 28726
type: UnificationXref
id: CHEBI:28726
db: ChEBI

ReactionCatalysis539108
type: Catalysis
controller: Unknown
controlled: Reaction546192
control type: ACTIVATION

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

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

ReactionCatalysis539109
type: Catalysis
controller: Unknown
controlled: Reaction546193
control type: ACTIVATION

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

Reference/ChEBI CHEBI 15532
type: UnificationXref
id: CHEBI:15532
db: ChEBI

Compound/PW C001171/Stoichiometry/1.0
type: Stoichiometry
physical entity: Tetradecanoyl-CoA
stoichiometric coefficient: 1.0

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

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

Reference/CAS 544-63-8
type: UnificationXref
id: 544-63-8
db: CAS

Reference/ChemSpider 10539
type: UnificationXref
id: 10539
db: ChemSpider

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

Fatty Acid Oxidation (Myristate)
type: Pathway
pathway order: PathwayEnzymeReaction/5416248
pathway order: PathwayEnzymeReaction/5416245
pathway order: PathwayEnzymeReaction/5416247
pathway order: PathwayEnzymeReaction/5416246
pathway order: PathwayEnzymeReaction/5416252
pathway order: PathwayEnzymeReaction/5416251
pathway order: PathwaySubPathway/364483
pathway order: PathwayEnzymeReaction/5416253
pathway component: ReactionCatalysis539110
pathway component: ReactionCatalysis539111
pathway component: ReactionCatalysis539112
pathway component: ReactionCatalysis539113
pathway component: Reaction546192
pathway component: Reaction546193
pathway component: 4.2.1.17
pathway component: Reaction546194
pathway component: Reaction546195
pathway component: ReactionCatalysis539108
pathway component: ReactionCatalysis539109
pathway component: Reaction3786
pathway component: Fatty Acid Oxidation (Laurate)
xref: Reference/SMPDB SMP0374849
xref: Reference/PathWhiz PW380777
organism: Veillonella atypica ACS-049-V-Sch6

Myristic acid
type: SmallMolecule
entity reference: Myristic acid

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 11005
type: UnificationXref
id: 11005
db: PubChem-compound

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

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

Reference/ChEBI CHEBI 27466
type: UnificationXref
id: CHEBI:27466
db: ChEBI

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

Reference/KEGG Compound C05260
type: UnificationXref
id: C05260
db: KEGG Compound

Reference/KEGG Compound C05261
type: UnificationXref
id: C05261
db: KEGG Compound

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

Tetradecanoyl-CoA
type: SmallMolecule
entity reference: Tetradecanoyl-CoA

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

Tetradecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/CAS 3130-72-1
xref: Reference/HMDB HMDB0001521
xref: Reference/KEGG Compound C02593
xref: Reference/ChEBI CHEBI 15532
xref: Reference/ChemSpider 58623
xref: Reference/PubChem-compound 65113
xref: Reference/BioCyc TETRADECANOYL-COA
chemical formula: C35H62N7O17P3S
molecular weight: 977.3136
structure: ChemicalStructure/PW C001171

Reference/CAS 3130-72-1
type: UnificationXref
id: 3130-72-1
db: CAS

Reference/ChemSpider 4444333
type: UnificationXref
id: 4444333
db: ChemSpider

Reference/ChemSpider 389500
type: UnificationXref
id: 389500
db: ChemSpider

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

Reaction546192
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001998/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002010/Stoichiometry/1.0
right: Water
right: 3-Hydroxytetradecanoyl-CoA
spontaneous: false
left: (2E)-Tetradecenoyl-CoA
name: (2E)-Tetradecenoyl-CoA → 3-Hydroxytetradecanoyl-CoA + Water
conversion direction: LEFT_TO_RIGHT

Compound/PW C001998/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-Hydroxytetradecanoyl-CoA
stoichiometric coefficient: 1.0

Reaction546193
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001998/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001999/Stoichiometry/1.0
right: NADH
right: Hydrogen Ion
right: 3-oxotetradecanoyl-CoA
spontaneous: false
left: 3-Hydroxytetradecanoyl-CoA
left: NAD
name: 3-Hydroxytetradecanoyl-CoA + NAD → 3-oxotetradecanoyl-CoA + Hydrogen Ion + NADH
conversion direction: LEFT_TO_RIGHT

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

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

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

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001998/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002010/Stoichiometry/1.0
right: (2E)-Tetradecenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-Hydroxytetradecanoyl-CoA
name: 3-Hydroxytetradecanoyl-CoA → (2E)-Tetradecenoyl-CoA
conversion direction: LEFT_TO_RIGHT

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001998/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002010/Stoichiometry/1.0
right: (2E)-Tetradecenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-Hydroxytetradecanoyl-CoA
name: 3-Hydroxytetradecanoyl-CoA → (2E)-Tetradecenoyl-CoA
conversion direction: LEFT_TO_RIGHT

Reference/PathWhiz PW380777
type: UnificationXref
id: PW380777
db: PathWhiz

Reaction546194
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000032/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001171/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000643/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Adenosine monophosphate
right: Tetradecanoyl-CoA
spontaneous: false
left: Coenzyme A
left: Myristic acid
left: Adenosine triphosphate
name: Adenosine triphosphate + Coenzyme A + Myristic acid → Adenosine monophosphate + Tetradecanoyl-CoA
conversion direction: LEFT_TO_RIGHT

Reaction546195
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001999/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001928/Stoichiometry/1.0
right: Lauroyl-CoA
right: Acetyl-CoA
spontaneous: false
left: Coenzyme A
left: 3-oxotetradecanoyl-CoA
name: 3-oxotetradecanoyl-CoA + Coenzyme A → Acetyl-CoA + Lauroyl-CoA
conversion direction: LEFT_TO_RIGHT

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

ChemicalStructure/PW C002010
type: ChemicalStructure
structure format: SMILES

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

Veillonella atypica ACS-049-V-Sch6
type: BioSource
xref: Reference/TAXONOMY 866776

Reference/KEGG Compound C05273
type: UnificationXref
id: C05273
db: KEGG Compound

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

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

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

Reference/SMPDB SMP0001036
type: UnificationXref
id: SMP0001036
db: SMPDB

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

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

Unknown
type: Protein
entity reference: Unknown

Reference/SMPDB SMP0374849
type: UnificationXref
id: SMP0374849
db: SMPDB

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

SubPathwayInteraction364483
type: Interaction
name: SubPathway364483Reaction
name: SubPathwayReaction
participant: Lauroyl-CoA

ReactionCatalysis539110
type: Catalysis
controller: Unknown
controlled: Reaction546194
control type: ACTIVATION

ReactionCatalysis539111
type: Catalysis
controller: Unknown
controlled: Reaction546195
control type: ACTIVATION

ReactionCatalysis539112
type: Catalysis
controller: FadJ component of anaerobic fatty acid oxidation complex
controlled: 4.2.1.17
control type: ACTIVATION

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

ReactionCatalysis539113
type: Catalysis
controller: Unknown
controlled: 4.2.1.17
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/KEGG Compound C00020
type: UnificationXref
id: C00020
db: KEGG Compound

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

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

Reference/ChEBI CHEBI 27721
type: UnificationXref
id: CHEBI:27721
db: ChEBI

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

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

Unknown
type: ProteinReference

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

ChemicalStructure/PW C001171
type: ChemicalStructure
structure format: SMILES