CPD-1772

From metabolic_network
Jump to: navigation, search

Metabolite CPD-1772

  • smiles:
    • C([N+])[CH]=O
  • common name:
    • 2-aminoacetaldehyde
  • inchi key:
    • InChIKey=LYIIBVSRGJSHAV-UHFFFAOYSA-O
  • molecular weight:
    • 60.075
  • Synonym(s):
    • aminoacetaldehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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