CPD-10267
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Contents
Metabolite CPD-10267
- smiles:
- CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
- molecular weight:
- 917.754
- inchi key:
- InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J
- common name:
- decanoyl-CoA
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC61430
- BIGG : dcacoa
- LIGAND-CPD:
- HMDB : HMDB06404
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.