CHC T00008966001 1

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Metabolite CPD-782

  • smiles:
    • C([O-])(=O)CC1(C=CC(=C(C=1)O)O)
  • inchi key:
    • InChIKey=CFFZDZCDUFSOFZ-UHFFFAOYSA-M
  • common name:
    • 3,4-dihydroxyphenylacetate
  • molecular weight:
    • 167.141
  • Synonym(s):
    • 3,4-dihydroxyphenylacetic acid
    • homoprotocatechuate
    • dihydroxyphenylacetic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 102-32-9
  • PUBCHEM:
  • HMDB : HMDB01336
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17612
"C([O-])(=O)CC1(C=CC(=C(C=1)O)O)" cannot be used as a page name in this wiki.



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