CPD-9768

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Metabolite CPD-9768

  • smiles:
    • CCCCCCCCCCCCCC=CC(=O)[O-]
  • molecular weight:
    • 253.404
  • inchi key:
    • InChIKey=ZVRMGCSSSYZGSM-CCEZHUSRSA-M
  • common name:
    • (2E)-hexadecenoate
  • Synonym(s):
    • trans-16:1Δ2
    • 2-palmitoleic acid
    • 2-palmitoleate
    • gaidic acid
    • trans-2-hexadecenoic acid
    • (E)-hexadec-2-enoic acid
    • trans-2-hexadecenoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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