Ec-06 004200

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Metabolite 34-DIHYDROXYPHENYLACETALDEHYDE

  • smiles:
    • C1(=CC(=C(O)C=C1C[CH]=O)O)
  • inchi key:
    • InChIKey=IADQVXRMSNIUEL-UHFFFAOYSA-N
  • common name:
    • 3,4-dihydroxyphenylacetaldehyde
  • molecular weight:
    • 152.149
  • Synonym(s):
    • protocatechuatealdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 43022
  • PUBCHEM:
  • HMDB : HMDB03791
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC27978
"C1(=CC(=C(O)C=C1C[CH]=O)O)" cannot be used as a page name in this wiki.



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