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CHEBI:58641 - N,N-dimethylethanolamine phosphate(1−)

ChEBI IDCHEBI:58641
ChEBI NameN,N-dimethylethanolamine phosphate(1−)
Stars
ASCII NameN,N-dimethylethanolamine phosphate(1-)
DefinitionConjugate base of N,N-dimethylethanolamine phosphate.
Last Modified13 July 2014
DownloadsMolfile
FormulaC4H11NO4P
Net Charge-1
Average Mass168.109
Monoisotopic Mass168.04312
SMILESC[NH+](C)CCOP(=O)([O-])[O-]
InChIInChI=1S/C4H12NO4P/c1-5(2)3-4-9-10(6,7)8/h3-4H2,1-2H3,(H2,6,7,8)/p-1
InChIKeyBLHVJAAEHMLMOI-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
N,N-dimethylethanolamine phosphate(1−) (CHEBI:58641) is a organophosphate oxoanion (CHEBI:58945)
N,N-dimethylethanolamine phosphate(1−) (CHEBI:58641) is conjugate base of N,N-dimethylethanolamine phosphate (CHEBI:31997)
Incoming Relation(s)
N,N-dimethylethanolamine phosphate (CHEBI:31997) is conjugate acid of N,N-dimethylethanolamine phosphate(1−) (CHEBI:58641)
IUPAC Name 
2-(dimethylazaniumyl)ethyl phosphate
UniProt Name  Source
N,N-dimethylethanolamine phosphateUniProt