Difference between revisions of "COUMARALDEHYDE"

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Latest revision as of 17:43, 21 June 2019

Metabolite COUMARALDEHYDE

  • smiles:
    • C(=O)C=CC1(C=CC(O)=CC=1)
  • common name:
    • 4-coumaraldehyde
  • molecular weight:
    • 148.161
  • inchi key:
    • InChIKey=CJXMVKYNVIGQBS-OWOJBTEDSA-N
  • Synonym(s):
    • coumaraldehyde
    • p-coumaraldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC28353
  • HMDB : HMDB40986
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : (E)-3-(4-Hydroxyphenyl)-2-propenal