Difference between revisions of "CPD-10411"

From Aureme Brassica napus
Jump to: navigation, search
(Created page with "Category:metabolite == Metabolite CPD-10411 == * common-name: ** (-)-epigallocatechin * inchi-key: ** xmoclslcdhwdhp-iuodeohrsa-n * molecular-weight: ** 306.271 * smiles:...")
 
(No difference)

Latest revision as of 10:47, 9 October 2020

Metabolite CPD-10411

  • common-name:
    • (-)-epigallocatechin
  • inchi-key:
    • xmoclslcdhwdhp-iuodeohrsa-n
  • molecular-weight:
    • 306.271
  • smiles:
    • c3(/c(/o)=c(c(/o)=c\c(\[c@h]1(oc2(\c(/c[c@@h](o)1)=c(/c=c(/c=2)/o)\o)))=3)/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-10411&oldid=27686"