CPD-12218

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Metabolite CPD-12218

  • smiles:
    • C(CC(O)C1(=CC=CC=C1))([O-])=O
  • molecular weight:
    • 165.168
  • inchi key:
    • InChIKey=AYOLELPCNDVZKZ-UHFFFAOYSA-M
  • common name:
    • 3-hydroxy-3-phenylpropanoate
  • Synonym(s):
    • 3-hydroxy-3-phenyl propionic acid
    • 3-hydroxy-3-phenylpropionate
    • beta-hydroxyphenylpropionic acid
    • 3-hydroxy-3-phenylpropanoic acid

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