12-OXO-CIS-9-DODECENOATE

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Metabolite 12-OXO-CIS-9-DODECENOATE

  • smiles:
    • [CH](=O)CC=CCCCCCCCC(=O)[O-]
  • molecular weight:
    • 211.28
  • inchi key:
    • InChIKey=KIHXTOVLSZRTHJ-ALCCZGGFSA-M
  • common name:
    • (9Z)-12-oxo-dodec-9-enoate
  • Synonym(s):
    • 12-oxo-c-9-dodecenoate
    • 12-oxo-cis-9-dodecenoate
    • (9Z)-12-oxo-dodecenoate
    • 9Z-traumatin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)CC=CCCCCCCCC(=O)[O-" cannot be used as a page name in this wiki.



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