CHEBI:58538 - (R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate

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ChEBI Name (R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate ChEBI ID CHEBI:58538 ChEBI ASCII Name (R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate Definition Trianion of (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid arising from deprotonation of both the carboxyl and phosphate functions. 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 C4H4O8P Net Charge -3 Average Mass 211.04350 Monoisotopic Mass 210.96438 InChI InChI=1S/C4H7O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2,5H,1H2,(H,7,8)(H2,9,10,11)/p-3/t2-/m1/s1 InChIKey MZJFVXDTNBHTKZ-UWTATZPHSA-K SMILES O[C@H](COP([O-])([O-])=O)C(=O)C([O-])=O ChEBI Ontology Outgoing (R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate (CHEBI:58538) is a 2-oxo monocarboxylic acid anion (CHEBI:35179) (R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate (CHEBI:58538) is a organophosphate oxoanion (CHEBI:58945) (R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate (CHEBI:58538) is conjugate base of (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid (CHEBI:27951) Incoming (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid (CHEBI:27951) is conjugate acid of (R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate (CHEBI:58538) IUPAC Name (3R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate Synonym Source (R)-3-hydroxy-2-oxo-4-phosphooxybutanoate UniProt Last Modified 22 May 2018