CHEBI:57781 - N-methylethanolaminium phosphate(1−)

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ChEBI Name N-methylethanolaminium phosphate(1−)
ChEBI ASCII Name N-methylethanolaminium phosphate(1-)
Definition Conjugate base of N-methylethanolamine phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C3H9NO4P
Net Charge -1
Average Mass 154.08160
Monoisotopic Mass 154.02747
InChI InChI=1S/C3H10NO4P/c1-4-2-3-8-9(5,6)7/h4H,2-3H2,1H3,(H2,5,6,7)/p-1
SMILES C[NH2+]CCOP([O-])([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
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ChEBI Ontology
Outgoing N-methylethanolaminium phosphate(1−) (CHEBI:57781) has role human metabolite (CHEBI:77746)
N-methylethanolaminium phosphate(1−) (CHEBI:57781) is a organophosphate oxoanion (CHEBI:58945)
N-methylethanolaminium phosphate(1−) (CHEBI:57781) is conjugate base of N-methylethanolamine phosphate (CHEBI:16463)
Incoming N-methylethanolamine phosphate (CHEBI:16463) is conjugate acid of N-methylethanolaminium phosphate(1−) (CHEBI:57781)
2-(methylazaniumyl)ethyl phosphate
Synonyms Sources
2-(methylammonio)ethyl phosphate ChEBI
[2-(methylazaniumyl)ethyl] phosphate ChEBI
N-methylethanolamine phosphate UniProt
N-methylethanolaminium phosphate anion ChEBI
Last Modified
13 July 2014