- coenzyme A(4-)
- Charge: -4
- Formula: C21H32N7O16P3S
- Compartment: c - cytosol
- Universal Metabolite: coa
CHEBI:57287
- coenzyme A(4-)
- Type: Small Molecule
- InChiKey: RGJOEKWQDUBAIZ-IBOSZNHHSA-J
- View on ChEBI
Properties
- Molecular Mass||g/mol: 763.502[0], 764.0[1]
- SMILES: CC(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-])[C@@H](O)C(=O)NCCC(=O)NCCS[0,1]
- Names: CoA[0,1], 3'-phosphonatoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butyl] diphosphate}[0], CoA-SH[1], Coenzyme A[1], CoenzymeA[1], Coenzyme_a[1], HS-CoA[1], co-A[1], co-A-SH[1], co-enzyme-A[1], coenzyme A[1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
This model contains 735 unconserved metabolites: ahcys_c, xmp_c, gam6p_c, agm_c, alaala_c, ...
The list of unconserved metabolites is computed using the algorithm described in section 3.2 of "Detection of Stoichiometric Inconsistencies in Biomolecular Models." Bioinformatics 24, no. 19 (2008): 2245. doi: 10.1093/bioinformatics/btn425.
Reactions involving coa_c in iCN900
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |