CPD-6442

From metabolic_network
Revision as of 14:47, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite CPD-6442

  • smiles:
    • COC(C1(C=CC=CC=1O))=O
  • molecular weight:
    • 152.149
  • inchi key:
    • InChIKey=OSWPMRLSEDHDFF-UHFFFAOYSA-N
  • common name:
    • methylsalicylate
  • Synonym(s):
    • salicylate methyl ester
    • methyl salicylate
    • 1-O-methylsalicylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links