EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:58190 - O-phosphonatoethanaminium(1−)

ChEBI IDCHEBI:58190
ChEBI NameO-phosphonatoethanaminium(1−)
Stars
ASCII NameO-phosphonatoethanaminium(1-)
DefinitionAn 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.
Last Modified21 January 2016
DownloadsMolfile
FormulaC2H7NO4P
Net Charge-1
Average Mass140.055
Monoisotopic Mass140.01182
SMILES[NH3+]CCOP(=O)([O-])[O-]
InChIInChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)/p-1
InChIKeySUHOOTKUPISOBE-UHFFFAOYSA-M
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
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 Relation(s)
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 Relation(s)
O-phosphoethanolamine (CHEBI:17553) is conjugate acid of O-phosphonatoethanaminium(1−) (CHEBI:58190)
IUPAC Name 
2-azaniumylethyl phosphate
Synonyms  Source
2-ammonioethyl phosphateChEBI
O-phosphonatoethanaminiumChEBI
UniProt Name  Source
phosphoethanolamineUniProt