CPD-551

From metabolic_network
Jump to: navigation, search

Metabolite CPD-551

  • smiles:
    • [CH](CP([O-])(O)=O)=O
  • inchi key:
    • InChIKey=YEMKIGUKNDOZEG-UHFFFAOYSA-M
  • common name:
    • phosphonoacetaldehyde
  • molecular weight:
    • 123.025
  • Synonym(s):
    • 2-phosphonoacetaldehyde
    • phosphonic acid, (2-oxoethyl)-
    • acetylphosphonate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](CP([O-])(O)=O)=O" cannot be used as a page name in this wiki.