Difference between revisions of "PYRIDOXAMINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAMINE PYRIDOXAMINE] == * smiles: ** CC1(=NC=C(CO)C(C[N+])=C(O)1) * common name: ** pyrid...")
 
(No difference)

Latest revision as of 17:36, 21 June 2019

Metabolite PYRIDOXAMINE

  • smiles:
    • CC1(=NC=C(CO)C(C[N+])=C(O)1)
  • common name:
    • pyridoxamine
  • molecular weight:
    • 169.203
  • inchi key:
    • InChIKey=NHZMQXZHNVQTQA-UHFFFAOYSA-O
  • 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 : pydam
  • HMDB : HMDB01431
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC57761
  • PUBCHEM:
  • CHEBI:
  • REFMET : Pyridoxamine
"CC1(=NC=C(CO)C(C[N+])=C(O)1)" cannot be used as a page name in this wiki.




Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=PYRIDOXAMINE&oldid=7069"