CPD-17328
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Contents
Metabolite CPD-17328
- smiles:
- CCCCCC=CCC=CCC=CCC=CCCCCCCCC(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-])=O
- molecular weight:
- 1106.066
- inchi key:
- InChIKey=OKOXEYTYHDPTEW-GJYKHRJNSA-J
- common name:
- (9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA
- Synonym(s):
- (9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CCCCCC=CCC=CCC=CCC=CCCCCCCCC(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-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.