CPD-11528
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Contents
Metabolite CPD-11528
- common name:
- 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxobutanoyl)-CoA
- inchi key:
- InChIKey=QGJLCXXJEFRWHP-JQUKJZMASA-J
- smiles:
- CCC=CCC1(C(CCC(=O)1)CC(=O)CC(=O)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-])
- molecular weight:
- 997.797
- Synonym(s):
- OPC4-3-ketoacyl-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)CC(=O)CC(=O)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-])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.