CONIFERYL-ALDEHYDE

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Metabolite CONIFERYL-ALDEHYDE

  • smiles:
    • COC1(=CC(C=CC=O)=CC=C(O)1)
  • common name:
    • coniferaldehyde
  • inchi key:
    • InChIKey=DKZBBWMURDFHNE-NSCUHMNNSA-N
  • molecular weight:
    • 178.187
  • Synonym(s):
    • 4-hydroxy-3-methoxycinnamaldehyde
    • 4-hydroxy-3-methoxycinnamic aldehyde
    • coniferyl aldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links