P-AMINO-BENZOATE

Metabolite P-AMINO-BENZOATE

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

Reaction(s) known to consume the compound

• H2PTEROATESYNTH-RXN

Reaction(s) of unknown directionality

• ADCLY-RXN

External links

• BIGG : 4abz
• CAS : 150-13-0
• HMDB : HMDB01392
• CHEMSPIDER:
  • 4710
• CHEBI:
  • 17836
• LIGAND-CPD:
  • C00568
• PUBCHEM:
  • 4876

"C(=O)([O-])C1(C=CC(=CC=1)N)" cannot be used as a page name in this wiki.