CPD-14877

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Metabolite CPD-14877

  • common name:
    • 3-acetylamino-4-hydroxybenzoate
  • inchi key:
    • InChIKey=BXBFVCYLJXGOGI-UHFFFAOYSA-M
  • smiles:
    • CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)
  • molecular weight:
    • 194.166
  • Synonym(s):
    • 3-acetylamino-4-hydroxybenzoic 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 "CC(=O)NC1(=CC(C([O-])=O)=CC=C(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.