Difference between revisions of "CIS-3-HEXENOL"

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Latest revision as of 11:50, 18 May 2018

Metabolite CIS-3-HEXENOL

  • smiles:
    • CCC=CCCO
  • common name:
    • (Z)-hex-3-en-ol
  • inchi key:
    • InChIKey=UFLHIIWVXFIJGU-ARJAWSKDSA-N
  • molecular weight:
    • 100.16
  • Synonym(s):
    • cis-3-hexenol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CAS : 928-96-1
  • LIPID_MAPS : LMFA05000059
  • NCI:
  • HMDB : HMDB30003
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC28857