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

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ChEBI Name 2-amino-3-oxo-4-(phosphonatooxy)butanoate ChEBI ID CHEBI:57709 Definition Trianion of 2-amino-3-oxo-4-(phosphonooxy)butanoic acid arising from deprotonation of carboxylic acid and phosphate functions; 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 C4H5NO7P Net Charge -3 Average Mass 210.05880 Monoisotopic Mass 209.98201 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-3 InChIKey LMKSRFWSQAKTOE-UHFFFAOYSA-K SMILES NC(C([O-])=O)C(=O)COP([O-])([O-])=O ChEBI Ontology Outgoing 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 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 Synonym Source 2-amino-3-oxo-4-(phosphonooxy)butanoate UniProt Last Modified 15 March 2012