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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N,N-dimethylethanolamine phosphate(1−) ChEBI ID CHEBI:58641 ChEBI ASCII Name N,N-dimethylethanolamine phosphate(1-) Definition Conjugate base of N,N-dimethylethanolamine phosphate. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C4H11NO4P Net Charge -1 Average Mass 168.10820 Monoisotopic Mass 168.04312 InChI InChI=1S/C4H12NO4P/c1-5(2)3-4-9-10(6,7)8/h3-4H2,1-2H3,(H2,6,7,8)/p-1 InChIKey BLHVJAAEHMLMOI-UHFFFAOYSA-M SMILES C[NH+](C)CCOP([O-])([O-])=O ChEBI Ontology Outgoing 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 N,N-dimethylethanolamine phosphate (CHEBI:31997) is conjugate acid of N,N-dimethylethanolamine phosphate(1−) (CHEBI:58641) IUPAC Name 2-(dimethylazaniumyl)ethyl phosphate Synonym Source N,N-dimethylethanolamine phosphate UniProt Last Modified 13 July 2014