CPD-406

Metabolite CPD-406

• smiles:
  • C[N+]CCOP([O-])([O-])=O
• inchi key:
  • InChIKey=HZDCAHRLLXEQFY-UHFFFAOYSA-M
• common name:
  • N-methylethanolamine phosphate
• molecular weight:
  • 154.082
• Synonym(s):
  • P-MME

Reaction(s) known to consume the compound

• RXN-5642

External links

• PUBCHEM:
  • 25201132
• CHEBI:
  • 57781
• METABOLIGHTS : MTBLC57781
• LIGAND-CPD:
  • C01210

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