PYRIDOXAMINE

Metabolite PYRIDOXAMINE

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

Reaction(s) known to consume the compound

• PYRAMKIN-RXN

Reaction(s) known to produce the compound

• PYAMPP

External links

• CAS : 85-87-0
• BIGG : pydam
• PUBCHEM:
  • 25245492
• HMDB : HMDB01431
• LIGAND-CPD:
  • C00534
• CHEBI:
  • 57761
• METABOLIGHTS : MTBLC57761

"CC1(=NC=C(CO)C(C[N+])=C(O)1)" cannot be used as a page name in this wiki.