CPD-110

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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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