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CHEBI:64178 - (2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−)

Default Structure
ChEBI IDCHEBI:64178
ChEBI Name(2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−)
Stars
ASCII Name(2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3-)
DefinitionA triply-charged organophosphate oxoanion arising from deprotonation of the carboxylic acid and phosphate OH groups of (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid; major species at pH 7.3.
Last Modified14 December 2018
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC4H5NO7P
Net Charge-3
Average Mass210.058
Monoisotopic Mass209.98201
SMILESN[C@H](C(=O)[O-])C(=O)COP(=O)([O-])[O-]
InChIInChI=1S/C4H8NO7P/c5-3(4(7)8)2(6)1-12-13(9,10)11/h3H,1,5H2,(H,7,8)(H2,9,10,11)/p-3/t3-/m0/s1
InChIKeyLMKSRFWSQAKTOE-VKHMYHEASA-K
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:64178) is a organophosphate oxoanion (CHEBI:58945)
(2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:64178) is a α-amino-acid anion (CHEBI:33558)
(2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:64178) is conjugate base of (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:64186)
(2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:64178) is conjugate base of (2S)-2-ammonio-3-oxo-4-(phosphonatooxy)butanoate(2−) (CHEBI:77851)
Incoming Relation(s)
(2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:64186) is conjugate acid of (2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:64178)
(2S)-2-ammonio-3-oxo-4-(phosphonatooxy)butanoate(2−) (CHEBI:77851) is conjugate acid of (2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:64178)
IUPAC Name 
(2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate
Synonym  Source
3-oxo-O-phosphonato-L-homoserinateChEBI
Manual XrefsDatabases
2-AMINO-3-OXO-4-PHOSPHONOOXYBUTYRATEMetaCyc