CPD-11879

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Metabolite CPD-11879

  • smiles:
    • C(=O)([O-])C(C1(=CC=C(O)C(O)=C1))O
  • molecular weight:
    • 183.14
  • inchi key:
    • InChIKey=RGHMISIYKIHAJW-SSDOTTSWSA-M
  • common name:
    • 3,4-dihydroxymandelate
  • Synonym(s):
    • 3,4-dihydroxymandelic acid
    • dihydroxymandelic acid
    • mandelic acid, 3,4-dihydroxy-
    • DHMA

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 "C(=O)([O-])C(C1(=CC=C(O)C(O)=C1))O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.