VANILLYL MANDELATE

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Metabolite VANILLYL_MANDELATE

  • smiles:
    • COC1(C(O)=CC=C(C=1)C(O)C(=O)[O-])
  • molecular weight:
    • 197.167
  • inchi key:
    • InChIKey=CGQCWMIAEPEHNQ-MRVPVSSYSA-M
  • common name:
    • vanillyl mandelate
  • Synonym(s):
    • 4-hydroxy-3-methoxymandelate
    • vanillylmandelic acid
    • 3-methoxy-4-hydroxymandelate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

Property "Smiles" (as page type) with input value "COC1(C(O)=CC=C(C=1)C(O)C(=O)[O-])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.