Difference between revisions of "CPD-12884"

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(Created page with "Category:metabolite == Metabolite CPD-12884 == * common-name: ** solavetivol * inchi-key: ** qrpwlskproedah-qkghyukfsa-n * molecular-weight: ** 220.354 * smiles: ** c=c([c...")
 
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Latest revision as of 10:51, 9 October 2020

Metabolite CPD-12884

  • common-name:
    • solavetivol
  • inchi-key:
    • qrpwlskproedah-qkghyukfsa-n
  • molecular-weight:
    • 220.354
  • smiles:
    • c=c([c@h]2(c[c@]1([c@@h](cc(\c=c(c)/1)o)c)cc2))c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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