2.7.1.127-RXN

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Metabolite PYRIDOXAMINE

  • smiles:
    • CC1(=NC=C(CO)C(C[N+])=C(O)1)
  • inchi key:
    • InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
  • common name:
    • pyridoxamine
  • molecular weight:
    • 169.203
  • Synonym(s):
    • PM

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 85-87-0
  • BIGG : 35277
  • PUBCHEM:
  • HMDB : HMDB01431
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57761
"CC1(=NC=C(CO)C(C[N+])=C(O)1)" cannot be used as a page name in this wiki.



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