Difference between revisions of "CPD-1863"

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(Created page with "Category:metabolite == Metabolite CPD-1863 == * common-name: ** glucobrassicin * inchi-key: ** dndnwowhuwnbck-nmiptclmsa-m * molecular-weight: ** 447.454 * smiles: ** c2(\...")
 
(No difference)

Latest revision as of 10:49, 9 October 2020

Metabolite CPD-1863

  • common-name:
    • glucobrassicin
  • inchi-key:
    • dndnwowhuwnbck-nmiptclmsa-m
  • molecular-weight:
    • 447.454
  • smiles:
    • c2(\nc3(/c=c\c=c/c(/c(\cc(/s[c@@h]1(o[c@h](co)[c@@h](o)[c@h](o)[c@@h](o)1))=n\os(=o)(=o)[o-])=2)=3))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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