CPD-5441
From metabolic_network
Contents
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.
