- (3S)-hydroxyadipyl-CoA(5-)
- Charge: -5
- Formula: C27H39N7O20P3S
- Compartment: c - cytosol
- Universal Metabolite: 3hadpcoa
CHEBI:132183
- (3S)-hydroxyadipyl-CoA(5-)
- Type: Small Molecule
- InChiKey: OTEACGAEDCIMBS-NOTSHUFBSA-I
- View on ChEBI
Properties
- Molecular Mass||g/mol: 906.622[0], 907.0[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)NCCSC(=O)C[C@@H](O)CCC(=O)[O-][0,1]
- Names: (3S)-3-hydroxyadipyl-CoA[0], (3S)-3-Hydroxyadipyl-CoA[1], (3S)-hydroxyadipyl-CoA[1], 3-hydroxyadipyl-CoA[1]
Linkouts
- CHEBI: CHEBI:132183 [0]
- SEED Compound: cpd09844 [1]
- KEGG Compound: C14145 [1]
- MetaCyc Compound: 3-HYDROXYADIPYL-COA [1]
- MetaNetX Chemical: MNXM2784 [1]
MEMOTE Flags
This metabolite was flagged in the following MEMOTE tests:
A total of 105 (5.40%) metabolites are not consumed by any reaction of the model: hqn_c, acanth_c, aconm_c, alatrna_c, __iECx55__lpp_p, ...
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 3hadpcoa_c in iNRG857_1313
| BiGG ID | Name | Reference | Transport | Collection-specific | Model | |
|---|---|---|---|---|---|---|
| BiGG ID | Name | Reference | Transport | Collection-specific | Model |