Difference between revisions of "CPD-6641"

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(Created page with "Category:metabolite == Metabolite CPD-6641 == * common-name: ** 2'-hydroxygenistein * inchi-key: ** gssowcuowlmmrj-uhfffaoysa-m * molecular-weight: ** 285.232 * smiles: **...")
 
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Latest revision as of 10:50, 9 October 2020

Metabolite CPD-6641

  • common-name:
    • 2'-hydroxygenistein
  • inchi-key:
    • gssowcuowlmmrj-uhfffaoysa-m
  • molecular-weight:
    • 285.232
  • smiles:
    • c3(/c=c(c1(\c(=o)c2(/c(/o)=c\c(\[o-])=c/c(/o\c=1)=2)))\c(\o)=c/c(/o)=3)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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