CPD-730

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Metabolite CPD-730

  • common-name:
    • 8-[(1r,2r)-3-oxo-2-{(z)-pent-2-enyl}cyclopentyl]octanoate
  • inchi-key:
    • bzxzfdkirzbjep-jmtmcxqrsa-m
  • molecular-weight:
    • 293.425
  • smiles:
    • cc\c=c/c[c@h]1([c@h](ccc(=o)1)cccccccc([o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "8-[(1r,2r)-3-oxo-2-{(z)-pent-2-enyl}cyclopentyl]octanoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.