CPD-730

Metabolite CPD-730

• smiles:
  • CCC=CCC1(C(=O)CCC(CCCCCCCC([O-])=O)1)
• common name:
  • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate
• inchi key:
  • InChIKey=BZXZFDKIRZBJEP-CLTKARDFSA-M
• molecular weight:
  • 293.425
• Synonym(s):
  • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoic acid
  • oxopentenyl-cyclopentane-octanoic acid
  • 8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate
  • OPC8
  • OPC-8:0

Reaction(s) known to consume the compound

• RXN-10695

External links

• LIPID_MAPS : LMFA02010006
• PUBCHEM:
  • 25244083
• HMDB : HMDB36217
• CHEBI:
  • 49265
• LIGAND-CPD:
  • C04780

"CCC=CCC1(C(=O)CCC(CCCCCCCC([O-])=O)1)" cannot be used as a page name in this wiki.

"8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate" cannot be used as a page name in this wiki.