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CHEBI:57709 - 2-amino-3-oxo-4-(phosphonatooxy)butanoate

ChEBI IDCHEBI:57709
ChEBI Name2-amino-3-oxo-4-(phosphonatooxy)butanoate
Stars
DefinitionTrianion of 2-amino-3-oxo-4-(phosphonooxy)butanoic acid arising from deprotonation of carboxylic acid and phosphate functions; major species at pH 7.3.
Last Modified9 December 2024
DownloadsMolfile
FormulaC4H5NO7P
Net Charge-3
Average Mass210.058
Monoisotopic Mass209.98201
SMILESNC(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
InChIKeyLMKSRFWSQAKTOE-UHFFFAOYSA-K
ChEBI Ontology
Outgoing Relation(s)
2-amino-3-oxo-4-(phosphonatooxy)butanoate (CHEBI:57709) is a monocarboxylic acid anion (CHEBI:35757)
2-amino-3-oxo-4-(phosphonatooxy)butanoate (CHEBI:57709) is a organophosphate oxoanion (CHEBI:58945)
2-amino-3-oxo-4-(phosphonatooxy)butanoate (CHEBI:57709) is conjugate base of 2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:16273)
Incoming Relation(s)
2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:16273) is conjugate acid of 2-amino-3-oxo-4-(phosphonatooxy)butanoate (CHEBI:57709)
IUPAC Name 
2-amino-3-oxo-4-(phosphonatooxy)butanoate