CPD-11519
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Contents
Metabolite CPD-11519
- common name:
- 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3R-hydroxyoctanoyl)-CoA
- inchi key:
- InChIKey=PDDHCVXPABQISO-XJJFHSEKSA-J
- smiles:
- CCC=CCC1(C(CCC(=O)1)CCCCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-])=O)
- molecular weight:
- 1055.92
- Synonym(s):
- OPC8-3-hydroxyacyl-CoA
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
Property "Smiles" (as page type) with input value "CCC=CCC1(C(CCC(=O)1)CCCCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-])=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.