CPD-11518

Metabolite CPD-11518

• smiles:
  • CCC=CCC4(C(=O)CCC(CCCCCC=CC(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)4)
• molecular weight:
  • 1037.905
• inchi key:
  • InChIKey=WDBPMRZYBZCIQE-WCBSGRPJSA-J
• common name:
  • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octa-2-enoyl-CoA
• Synonym(s):
  • OPC8-trans-2-enoyl-CoA

Reaction(s) known to consume the compound

• RXN-10697

Reaction(s) known to produce the compound

• RXN-10696

External links

• PUBCHEM:
  • 44237209

Property "Smiles" (as page type) with input value "CCC=CCC4(C(=O)CCC(CCCCCC=CC(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)4)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.