CPD-5441

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Metabolite CPD-5441

  • smiles:
    • C[N+](CCOP([O-])([O-])=O)C
  • inchi key:
    • InChIKey=BLHVJAAEHMLMOI-UHFFFAOYSA-M
  • common name:
    • N-dimethylethanolamine phosphate
  • molecular weight:
    • 168.109
  • Synonym(s):
    • N,N-dimethylethanolamine phosphate
    • dimethylethanolamine phosphate
    • P-DME

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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