CHEBI:77851 - (2S)-2-ammonio-3-oxo-4-(phosphonatooxy)butanoate(2−)

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ChEBI Name (2S)-2-ammonio-3-oxo-4-(phosphonatooxy)butanoate(2−) ChEBI ID CHEBI:77851 ChEBI ASCII Name (2S)-2-ammonio-3-oxo-4-(phosphonatooxy)butanoate(2-) Definition An organophosphate oxoanion that is a dianionic form of (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat 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 C4H6NO7P Net Charge -2 Average Mass 211.06780 Monoisotopic Mass 210.98929 InChI InChI=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-2/t3-/m0/s1 InChIKey LMKSRFWSQAKTOE-VKHMYHEASA-L SMILES [NH3+][C@H](C([O-])=O)C(=O)COP([O-])([O-])=O ChEBI Ontology Outgoing (2S)-2-ammonio-3-oxo-4-(phosphonatooxy)butanoate(2−) (CHEBI:77851) is a α-amino-acid anion (CHEBI:33558) (2S)-2-ammonio-3-oxo-4-(phosphonatooxy)butanoate(2−) (CHEBI:77851) is a organophosphate oxoanion (CHEBI:58945) (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) Incoming (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) IUPAC Name (2S)-2-azaniumyl-3-oxo-4-(phosphonatooxy)butanoate Synonym Source (2S)-2-amino-3-oxo-4-(phosphooxy)butanoate UniProt Last Modified 22 May 2018