- octanoyl-CoA(4-)
- Charge: -4
- Formula: C29H46N7O17P3S
- Compartment: c - cytosol
- Universal Metabolite: octcoa
CHEBI:57386
- octanoyl-CoA(4-)
- Type: Small Molecule
- InChiKey: KQMZYOXOBSXMII-CECATXLMSA-J
- View on ChEBI
Properties
- Molecular Mass||g/mol: 889.699[0], 890.0[1]
- SMILES: CCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-][0,1]
- Names: octanoyl-CoA[0,1], 3'-phosphonatoadenosine 5'-(3-{(3R)-3-hydroxy-2,2-dimethyl-4-[(3-{[2-(octanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-4-oxobutyl} diphosphate)[0], capryloyl-CoA tetraanion[0], capryloyl-coenzyme A(4-)[0], octanoyl-CoA tetraanion[0], capryloyl-CoA(4-)[0], octanoyl-coenzyme A(4-)[0], Octanoyl-CoA (n-C8:0CoA)[1], capryloyl-CoA[1], Octanoyl-CoA[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 47 (5.17%) metabolites are not consumed by any reaction of the model: ppcoa_c, mmet_c, __iAM_Px5__fdox_h, btamp_c, __iAM_Px5__gluside_18_1_24_0_c, ...
Dead-ends are metabolites that can only be produced but not consumed by reactions in the model. They may indicate the presence of network and knowledge gaps. Implementation: Find dead-end metabolites structurally by considering only reaction equations and bounds. FBA is not carried out.
Reactions involving octcoa_c in iAM_Pf480
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |