Difference between revisions of "CPD-110"

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(Created page with "Category:metabolite == Metabolite CPD-110 == * common-name: ** salicylate * molecular-weight: ** 137.115 * smiles: ** c(c1(=cc=cc=c1o))([o-])=o * inchi-key: ** ygsdefsmjlz...")
 
(No difference)

Latest revision as of 10:36, 15 June 2021

Metabolite CPD-110

  • common-name:
    • salicylate
  • molecular-weight:
    • 137.115
  • smiles:
    • c(c1(=cc=cc=c1o))([o-])=o
  • inchi-key:
    • ygsdefsmjlzeoe-uhfffaoysa-m

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-110&oldid=4675"