CPD-22264

From Aureme Brassica napus
Jump to: navigation, search

Metabolite CPD-22264

  • common-name:
    • (7e,9e,11z,14z,18r,16e)-(5s,6s)-5,6-epoxyicosa-15-hydroxy-7,9,11,14,18-pentaenoate
  • inchi-key:
    • zpajzampzxisse-lfwgyiogsa-m
  • molecular-weight:
    • 331.431
  • smiles:
    • cc[c@@h](o)/c=c/c=c\c\c=c/c=c/c=c/[c@@h]1(o[c@@h]1cccc(=o)[o-])

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://bbip.genouest.org/sp/brassica_napus/aureme/index.php?title=CPD-22264&oldid=28657"