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

ChEBI IDCHEBI:58538
ChEBI Name(R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate
Stars
ASCII Name(R)-3-hydroxy-2-oxo-4-(phosphonatoooxy)butanoate
DefinitionTrianion of (R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid arising from deprotonation of both the carboxyl and phosphate functions.
Last Modified22 May 2018
DownloadsMolfile
FormulaC4H4O8P
Net Charge-3
Average Mass211.042
Monoisotopic Mass210.96602
SMILESO=C([O-])C(=O)[C@H](O)COP(=O)([O-])[O-]
InChIInChI=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
InChIKeyMZJFVXDTNBHTKZ-UWTATZPHSA-K
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
(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
UniProt Name  Source
(R)-3-hydroxy-2-oxo-4-phosphooxybutanoateUniProt