CPD-730

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Metabolite CPD-730

  • smiles:
    • CCC=CCC1(C(=O)CCC(CCCCCCCC([O-])=O)1)
  • inchi key:
    • InChIKey=BZXZFDKIRZBJEP-CLTKARDFSA-M
  • common name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIPID_MAPS : LMFA02010006
  • PUBCHEM:
  • CHEBI:
  • LIGAND-CPD:
  • HMDB : HMDB36217
"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.