Difference between revisions of "CPD-11940"

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(Created page with "Category:metabolite == Metabolite CPD-11940 == * common-name: ** apiforol * inchi-key: ** rpkucysgaxiesu-ablwvsnpsa-n * molecular-weight: ** 274.273 * smiles: ** c3(/c=c(\...")
 
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Latest revision as of 10:48, 9 October 2020

Metabolite CPD-11940

  • common-name:
    • apiforol
  • inchi-key:
    • rpkucysgaxiesu-ablwvsnpsa-n
  • molecular-weight:
    • 274.273
  • smiles:
    • c3(/c=c(\c=c/c(/[c@h]1(oc2(\c(/c(c1)o)=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

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