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

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

NADH
type: SmallMolecule
entity reference: NADH

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

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

Reaction3796
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001031/Stoichiometry/1.0
participant stoichiometry: Compound/Generic70/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002009/Stoichiometry/1.0
participant stoichiometry: Compound/Generic161/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: (2E)-Hexadecenoyl-CoA
right: Reduced electron-transfer flavoprotein
spontaneous: true
left: an oxidized electron-transfer flavoprotein
left: Palmitoyl-CoA
left: Hydrogen Ion
name: Hydrogen Ion + Palmitoyl-CoA + an oxidized electron-transfer flavoprotein → (2E)-Hexadecenoyl-CoA + Reduced electron-transfer flavoprotein
conversion direction: LEFT_TO_RIGHT

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

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

NAD
type: SmallMolecule
entity reference: NAD

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

Compound/PW C002009/Stoichiometry/1.0
type: Stoichiometry
physical entity: (2E)-Hexadecenoyl-CoA
stoichiometric coefficient: 1.0

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

Reference/PathWhiz PW001021
type: UnificationXref
id: PW001021
db: PathWhiz

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

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

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

Reference/HMDB HMDB0003932
type: UnificationXref
id: HMDB0003932
db: HMDB

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

Reference/HMDB HMDB0006402
type: UnificationXref
id: HMDB0006402
db: HMDB

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

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002009/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001996/Stoichiometry/1.0
right: (2E)-Hexadecenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-Hydroxyhexadecanoyl-CoA
name: 3-Hydroxyhexadecanoyl-CoA → (2E)-Hexadecenoyl-CoA
conversion direction: LEFT_TO_RIGHT

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002009/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001996/Stoichiometry/1.0
right: (2E)-Hexadecenoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: 3-Hydroxyhexadecanoyl-CoA
name: 3-Hydroxyhexadecanoyl-CoA → (2E)-Hexadecenoyl-CoA
conversion direction: LEFT_TO_RIGHT

Reaction1380101
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001171/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002740/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000940/Stoichiometry/1.0
right: Acetyl-CoA
right: Tetradecanoyl-CoA
spontaneous: false
left: Coenzyme A
left: 3-oxohexadecanoyl-CoA
name: 3-oxohexadecanoyl-CoA + Coenzyme A → Acetyl-CoA + Tetradecanoyl-CoA
conversion direction: LEFT_TO_RIGHT

Reaction1380100
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 C001031/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000145/Stoichiometry/1.0
right: Palmitoyl-CoA
right: Adenosine monophosphate
spontaneous: false
left: Coenzyme A
left: Palmitic acid
left: Adenosine triphosphate
name: Adenosine triphosphate + Coenzyme A + Palmitic acid → Adenosine monophosphate + Palmitoyl-CoA
conversion direction: LEFT_TO_RIGHT

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

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

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

ChemicalStructure/PW C001996
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 440601
type: UnificationXref
id: 440601
db: PubChem-compound

Reference/PubChem-compound 440600
type: UnificationXref
id: 440600
db: PubChem-compound

Reference/GENE ONTOLOGY GO 0005829
type: UnificationXref
id: GO:0005829
db: GENE ONTOLOGY

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

Reference/HMDB HMDB0003945
type: UnificationXref
id: HMDB0003945
db: HMDB

Adenosine monophosphate
type: SmallMolecule
entity reference: Adenosine monophosphate

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

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

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

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

ChemicalStructure/PW C002740
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Palmitic acid
type: SmallMolecule
entity reference: Palmitic acid

Reference/ChEBI CHEBI 61526
type: UnificationXref
id: CHEBI:61526
db: ChEBI

Palmitic acid
type: SmallMoleculeReference
xref: Reference/PubChem-compound 985
xref: Reference/KEGG Compound C00249
xref: Reference/ChemSpider 960
xref: Reference/ChEBI CHEBI 15756
xref: Reference/BioCyc CPD-8475
xref: Reference/CAS 57-10-3
xref: Reference/HMDB HMDB0000220
chemical formula: C16H32O2
molecular weight: 256.24023
structure: ChemicalStructure/PW C000145

Fatty Acid Oxidation (Myristate)
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway553053
pathway component: SubPathwayInteraction553053
xref: Reference/SMPDB SMP0001037
xref: Reference/PathWhiz PW001021
name: SubPathway

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

Compound/PW C001031/Stoichiometry/1.0
type: Stoichiometry
physical entity: Palmitoyl-CoA
stoichiometric coefficient: 1.0

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Reference/ChEBI CHEBI 15525
type: UnificationXref
id: CHEBI:15525
db: ChEBI

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

Cytosol
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005829

(2E)-Hexadecenoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0003945
xref: Reference/ChEBI CHEBI 61526
xref: Reference/KEGG Compound C05272
xref: Reference/PubChem-compound 46173176
xref: Reference/ChemSpider 26332261
xref: Reference/CAS 4460-95-1
chemical formula: C37H64N7O17P3S
molecular weight: 1003.3292
structure: ChemicalStructure/PW C002009

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

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

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

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

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

Reference/KEGG Compound C00249
type: UnificationXref
id: C00249
db: KEGG Compound

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

Reference/CAS 1763-10-6
type: UnificationXref
id: 1763-10-6
db: CAS

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

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

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

Reference/KEGG Compound C05259
type: UnificationXref
id: C05259
db: KEGG Compound

Reference/KEGG Compound C05258
type: UnificationXref
id: C05258
db: KEGG Compound

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

ChemicalStructure/PW C000145
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCCCC(O)=O

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

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

Compound/PW C001996/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-Hydroxyhexadecanoyl-CoA
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000220
type: UnificationXref
id: HMDB0000220
db: HMDB

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

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

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

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

Reference/KEGG Compound C05272
type: UnificationXref
id: C05272
db: KEGG Compound

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

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

ReactionCatalysis1417866
type: Catalysis
controller: Unknown
controlled: Reaction1380100
control type: ACTIVATION

ReactionCatalysis1417867
type: Catalysis
controller: Unknown
controlled: Reaction1380101
control type: ACTIVATION

Reference/SMPDB SMP0001037
type: UnificationXref
id: SMP0001037
db: SMPDB

ReactionCatalysis1417864
type: Catalysis
controller: Unknown
controlled: 4.2.1.17
control type: ACTIVATION

ReactionCatalysis1417865
type: Catalysis
controller: Unknown
controlled: Reaction1380099
control type: ACTIVATION

ReactionCatalysis1417868
type: Catalysis
controller: FadJ component of anaerobic fatty acid oxidation complex
controlled: 4.2.1.17
control type: ACTIVATION

ReactionCatalysis1417869
type: Catalysis
controller: Unknown
controlled: 4.2.1.17
control type: ACTIVATION

Unknown
type: Protein
entity reference: Unknown

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 34619-89-1
type: UnificationXref
id: 34619-89-1
db: CAS

Palmitate Biosynthesis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway553054
pathway component: SubPathwayInteraction553054
xref: Reference/PathWhiz PW000797
xref: Reference/SMPDB SMP0000818
name: SubPathway

Reference/ChEBI CHEBI 15756
type: UnificationXref
id: CHEBI:15756
db: ChEBI

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

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

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

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

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

Palmitoyl-CoA
type: SmallMoleculeReference
xref: Reference/PubChem-compound 15667
xref: Reference/ChemSpider 14902
xref: Reference/HMDB HMDB0001338
xref: Reference/ChEBI CHEBI 15525
xref: Reference/KEGG Compound C00154
xref: Reference/CAS 1763-10-6
xref: Reference/BioCyc PALMITYL-COA
chemical formula: C37H66N7O17P3S
molecular weight: 1005.34485
structure: ChemicalStructure/PW C001031

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

Palmitoyl-CoA
type: SmallMolecule
entity reference: Palmitoyl-CoA

Reference/HMDB HMDB0001338
type: UnificationXref
id: HMDB0001338
db: HMDB

Reference/CAS 4460-95-1
type: UnificationXref
id: 4460-95-1
db: CAS

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/KEGG Compound C00154
type: UnificationXref
id: C00154
db: KEGG Compound

3-Hydroxyhexadecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 27402
xref: Reference/HMDB HMDB0003932
xref: Reference/CAS 35106-50-4
xref: Reference/ChemSpider 389498
xref: Reference/PubChem-compound 440600
xref: Reference/KEGG Compound C05258
chemical formula: C37H66N7O18P3S
molecular weight: 1021.3398
structure: ChemicalStructure/PW C001996

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

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

Water
type: SmallMolecule
entity reference: Water

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

Reference/CAS 35106-50-4
type: UnificationXref
id: 35106-50-4
db: CAS

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

Reference/BioCyc CPD-8475
type: UnificationXref
id: CPD-8475
db: BioCyc

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

Reference/SMPDB SMP0000818
type: UnificationXref
id: SMP0000818
db: SMPDB

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

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

ChemicalStructure/PW C001031
type: ChemicalStructure
structure format: SMILES

Coenzyme A
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 1146900
xref: Reference/HMDB HMDB0001423
xref: Reference/PubChem-compound 6816
xref: Reference/BioCyc CO-A
xref: Reference/ChemSpider 6557
xref: Reference/CAS 85-61-0
xref: Reference/KEGG Compound C00010
chemical formula: C21H36N7O16P3S
molecular weight: 767.11523
structure: ChemicalStructure/PW C001099

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

3-oxohexadecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/CAS 34619-89-1
xref: Reference/HMDB HMDB0006402
xref: Reference/ChEBI CHEBI 15491
xref: Reference/ChemSpider 389499
xref: Reference/PubChem-compound 440601
xref: Reference/KEGG Compound C05259
xref: Reference/BioCyc 3-OXOPALMITOYL-COA
chemical formula: C37H64N7O18P3S
molecular weight: 1019.32416
structure: ChemicalStructure/PW C002740

Reaction1380099
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002740/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001996/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NADH
right: 3-oxohexadecanoyl-CoA
right: Hydrogen Ion
spontaneous: false
left: NAD
left: 3-Hydroxyhexadecanoyl-CoA
name: 3-Hydroxyhexadecanoyl-CoA + NAD → 3-oxohexadecanoyl-CoA + Hydrogen Ion + NADH
conversion direction: LEFT_TO_RIGHT

4.2.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C002009/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001996/Stoichiometry/1.0
right: Water
right: 3-Hydroxyhexadecanoyl-CoA
spontaneous: false
EC number: 4.2.1.17
left: (2E)-Hexadecenoyl-CoA
name: (2E)-Hexadecenoyl-CoA → 3-Hydroxyhexadecanoyl-CoA + Water
conversion direction: LEFT_TO_RIGHT

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

Reference/ChemSpider 14902
type: UnificationXref
id: 14902
db: ChemSpider

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

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/BioCyc 3-OXOPALMITOYL-COA
type: UnificationXref
id: 3-OXOPALMITOYL-COA
db: BioCyc

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

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

Reference/CAS 57-10-3
type: UnificationXref
id: 57-10-3
db: CAS

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

Fatty Acid Oxidation (Palmitate)
type: Pathway
pathway order: PathwayEnzymeReaction/7224332
pathway order: PathwayEnzymeReaction/7224331
pathway order: PathwaySubPathway/553053
pathway order: PathwaySubPathway/553054
pathway order: PathwayEnzymeReaction/7224329
pathway order: PathwayEnzymeReaction/7224328
pathway order: PathwayEnzymeReaction/7224334
pathway order: PathwayEnzymeReaction/7224333
pathway order: PathwayEnzymeReaction/7224336
pathway component: Palmitate Biosynthesis
pathway component: 4.2.1.17
pathway component: Reaction1380101
pathway component: Reaction1380100
pathway component: Reaction1380099
pathway component: ReactionCatalysis1417866
pathway component: ReactionCatalysis1417867
pathway component: ReactionCatalysis1417864
pathway component: ReactionCatalysis1417865
pathway component: ReactionCatalysis1417868
pathway component: Fatty Acid Oxidation (Myristate)
pathway component: Reaction3796
pathway component: ReactionCatalysis1417869
xref: Reference/SMPDB SMP0497357
xref: Reference/PathWhiz PW522376
organism: Veillonella atypica ACS-049-V-Sch6

Reference/PathWhiz PW000797
type: UnificationXref
id: PW000797
db: PathWhiz

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

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

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

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

Reference/ChEBI CHEBI 27402
type: UnificationXref
id: CHEBI:27402
db: ChEBI

Palmitic acid
type: SmallMolecule
cellular location: Cytosol
entity reference: Palmitic acid
name: SubPathwayOutput

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

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

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

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

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

Reference/PathWhiz PW522376
type: UnificationXref
id: PW522376
db: PathWhiz

Compound/PW C000145/Stoichiometry/1.0
type: Stoichiometry
physical entity: Palmitic acid
stoichiometric coefficient: 1.0

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

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

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

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

Compound/PW C002740/Stoichiometry/1.0
type: Stoichiometry
physical entity: 3-oxohexadecanoyl-CoA
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 15491
type: UnificationXref
id: CHEBI:15491
db: ChEBI

Reference/ChemSpider 389499
type: UnificationXref
id: 389499
db: ChemSpider

Reference/ChemSpider 389498
type: UnificationXref
id: 389498
db: ChemSpider

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

Reference/ChemSpider 960
type: UnificationXref
id: 960
db: ChemSpider

Reference/ChemSpider 26332261
type: UnificationXref
id: 26332261
db: ChemSpider

Reference/PubChem-compound 985
type: UnificationXref
id: 985
db: PubChem-compound

SubPathwayInteraction553053
type: Interaction
name: SubPathwayReaction
name: SubPathway553053Reaction
participant: Tetradecanoyl-CoA

SubPathwayInteraction553054
type: Interaction
name: SubPathwayReaction
name: SubPathway553054Reaction
participant: Palmitic acid

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 46173176
type: UnificationXref
id: 46173176
db: PubChem-compound

ChemicalStructure/PW C002009
type: ChemicalStructure
structure format: SMILES

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

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

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

Reference/PubChem-compound 15667
type: UnificationXref
id: 15667
db: PubChem-compound

Reference/SMPDB SMP0497357
type: UnificationXref
id: SMP0497357
db: SMPDB

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

ChemicalStructure/PW C001171
type: ChemicalStructure
structure format: SMILES