CHEBI:58190 - O-phosphonatoethanaminium(1−)

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ChEBI Name O-phosphonatoethanaminium(1−)
ChEBI ID CHEBI:58190
ChEBI ASCII Name O-phosphonatoethanaminium(1-)
Definition An organophosphate oxoanion that is the conjugate base of O-phosphoethanolamine arising from deprotonation of the phosphate OH groups and protonation of the amino group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C2H7NO4P
Net Charge -1
Average Mass 140.05500
Monoisotopic Mass 140.011
InChI InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)/p-1
InChIKey SUHOOTKUPISOBE-UHFFFAOYSA-M
SMILES [NH3+]CCOP([O-])([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing O-phosphonatoethanaminium(1−) (CHEBI:58190) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
O-phosphonatoethanaminium(1−) (CHEBI:58190) has role human metabolite (CHEBI:77746)
O-phosphonatoethanaminium(1−) (CHEBI:58190) is a organophosphate oxoanion (CHEBI:58945)
O-phosphonatoethanaminium(1−) (CHEBI:58190) is conjugate base of O-phosphoethanolamine (CHEBI:17553)
Incoming O-phosphoethanolamine (CHEBI:17553) is conjugate acid of O-phosphonatoethanaminium(1−) (CHEBI:58190)
IUPAC Name
2-azaniumylethyl phosphate
Synonyms Sources
2-ammonioethyl phosphate ChEBI
O-phosphonatoethanaminium ChEBI
phosphoethanolamine UniProt
Last Modified
21 January 2016