CHEBI:58675 - O-phosphonato-L-threonine(2−)

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ChEBI Name O-phosphonato-L-threonine(2−) ChEBI ID CHEBI:58675 ChEBI ASCII Name O-phosphonato-L-threonine(2-) Definition Dianion of O-phospho-L-threonine. 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 C4H8NO6P Net Charge -2 Average Mass 197.08320 Monoisotopic Mass 197.00892 InChI InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)/p-2/t2-,3+/m1/s1 InChIKey USRGIUJOYOXOQJ-GBXIJSLDSA-L SMILES C[C@@H](OP([O-])([O-])=O)[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing O-phosphonato-L-threonine(2−) (CHEBI:58675) is a organophosphate oxoanion (CHEBI:58945) O-phosphonato-L-threonine(2−) (CHEBI:58675) is conjugate base of O-phospho-L-threonine (CHEBI:37525) Incoming O-phospho-L-threonine (CHEBI:37525) is conjugate acid of O-phosphonato-L-threonine(2−) (CHEBI:58675) O-phosphonato-L-threonine(2−) residue (CHEBI:61977) is substituent group from O-phosphonato-L-threonine(2−) (CHEBI:58675) IUPAC Name (2S,3R)-2-azaniumyl-3-(phosphonatooxy)butanoate Synonym Source O-phospho-L-threonine UniProt Last Modified 16 April 2015