Difference between revisions of "CPD-110"

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(Created page with "Category:metabolite == Metabolite CPD-110 == * common-name: ** salicylate * inchi-key: ** ygsdefsmjlzeoe-uhfffaoysa-m * molecular-weight: ** 137.115 * smiles: ** c(c1(\c(\...")
 
(No difference)

Latest revision as of 10:48, 9 October 2020

Metabolite CPD-110

  • common-name:
    • salicylate
  • inchi-key:
    • ygsdefsmjlzeoe-uhfffaoysa-m
  • molecular-weight:
    • 137.115
  • smiles:
    • c(c1(\c(\o)=c/c=c\c=1))([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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