RXN-10702

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Metabolite PYRIDOXAMINE-5P

  • smiles:
    • CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)
  • inchi key:
    • InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-M
  • common name:
    • pyridoxamine 5'-phosphate
  • molecular weight:
    • 247.167
  • Synonym(s):
    • pyridoxamine phosphate
    • PMP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 529-96-4
  • BIGG : 35609
  • PUBCHEM:
  • HMDB : HMDB01555
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58451
"CC1(C(=C(C(COP([O-])([O-])=O)=CN=1)C[N+])O)" cannot be used as a page name in this wiki.




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