CPD-12387

From Aureme Brassica napus
Jump to: navigation, search

Metabolite CPD-12387

  • common-name:
    • (e)-1-(glutathion-s-yl)-n-hydroxy-2-(1h-indol-3-yl)ethan-1-imine
  • inchi-key:
    • rakaoqjzhxoshl-fzrqnghysa-m
  • molecular-weight:
    • 478.499
  • smiles:
    • c1(\nc2(/c=c\c=c/c(/c(\cc(/sc[c@@h](c(ncc([o-])=o)=o)nc(=o)cc[c@h]([nh3+])c([o-])=o)=n\o)=1)=2))

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-12387&oldid=30398"