P-AMINO-BENZOATE

From metabolic_network
Jump to: navigation, search

Metabolite P-AMINO-BENZOATE

  • smiles:
    • C(=O)([O-])C1(C=CC(=CC=1)N)
  • common name:
    • 4-aminobenzoate
  • inchi key:
    • InChIKey=ALYNCZNDIQEVRV-UHFFFAOYSA-M
  • molecular weight:
    • 136.13
  • Synonym(s):
    • para-aminobenzoic acid
    • p-aminobenzoic acid
    • para-aminobenzoate
    • p-aminobenzoate
    • 4-aminobenzoic acid
    • pABA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 150-13-0
  • PUBCHEM:
  • HMDB : HMDB01392
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 4abz
"C(=O)([O-])C1(C=CC(=CC=1)N)" cannot be used as a page name in this wiki.