O-phosphonatoethanaminium(1-) (CHEBI:58190)

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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	No supplier information found for this compound.

Download	Molfile XML SDF

Formula

C2H7NO4P

Net Charge

-1

Average Mass

140.05500

Monoisotopic Mass

140.01182

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).

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

Last Modified

21 January 2016