CPD-11519

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

• RXN-10698

Reaction(s) known to produce the compound

• RXN-10697

External links

• PUBCHEM:
  • 126961152

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.