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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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). 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