CPD-1106

From metabolic_network
Jump to: navigation, search

Metabolite CPD-1106

  • smiles:
    • C(CP([O-])(O)=O)[N+]
  • inchi key:
    • InChIKey=QQVDJLLNRSOCEL-UHFFFAOYSA-N
  • common name:
    • (2-aminoethyl)phosphonate
  • molecular weight:
    • 125.064
  • Synonym(s):
    • (2-aminoethane)phosphonate
    • ciliatine
    • 2-aminoethylphosphonate
    • 2-AEPn
    • 2-aminoethylphosphonic acid
    • phosphonoethylamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57418
  • PUBCHEM:
  • HMDB : HMDB11747
"C(CP([O-])(O)=O)[N+" cannot be used as a page name in this wiki.