CPD-19726

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Revision as of 10:34, 15 June 2021 by Bot 1 (talk | contribs) (Created page with "Category:metabolite == Metabolite CPD-19726 == * common-name: ** (4s)-2,3-dehydro-leucocyanidin * molecular-weight: ** 304.256 * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o...")
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Metabolite CPD-19726

  • common-name:
    • (4s)-2,3-dehydro-leucocyanidin
  • molecular-weight:
    • 304.256
  • smiles:
    • c3(c(c2(oc1(c=c(c=c(c=1c(c=2o)o)o)o)))=cc(o)=c(c=3)o)
  • inchi-key:
    • yaagnrwejszflv-zdusscgksa-n

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "http://gem-aureme.genouest.org//cokagem/index.php?title=CPD-19726&oldid=3879"