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 ChemicalBook:CB0330400, eMolecules:533118, Selleckchem:uridine, ZINC000002583633 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