Difference between revisions of "CPD-8605"

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(Created page with "Category:metabolite == Metabolite CPD-8605 == * common-name: ** laricitrin * inchi-key: ** cfymyccymjiyab-uhfffaoysa-m * molecular-weight: ** 331.258 * smiles: ** coc1(/c=...")
 
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Latest revision as of 10:50, 9 October 2020

Metabolite CPD-8605

  • common-name:
    • laricitrin
  • inchi-key:
    • cfymyccymjiyab-uhfffaoysa-m
  • molecular-weight:
    • 331.258
  • smiles:
    • coc1(/c=c(/c=c(c(\o)=1)/o)/c2(/oc3(/c=c(/c=c(c(\c(c(/[o-])=2)=o)=3)/o)/o)))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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