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CHEBI:49257 - (R)-3-hydroxy-3-methyl-2-oxopentanoate

ChEBI IDCHEBI:49257
ChEBI Name(R)-3-hydroxy-3-methyl-2-oxopentanoate
Stars
ASCII Name(R)-3-hydroxy-3-methyl-2-oxopentanoate
DefinitionThe conjugate base of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid and R enantiomer of 3-hydroxy-3-methyl-2-oxopentanoate.
Last Modified19 July 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC6H9O4
Net Charge-1
Average Mass145.134
Monoisotopic Mass145.05063
SMILESCC[C@@](C)(O)C(=O)C(=O)[O-]
InChIInChI=1S/C6H10O4/c1-3-6(2,10)4(7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/p-1/t6-/m1/s1
InChIKeyYJVOWRAWFXRESP-ZCFIWIBFSA-M
ChEBI Ontology
Outgoing Relation(s)
(R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) is a 3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:53338)
(R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) is conjugate base of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008)
(R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) is enantiomer of (S)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:27765)
Incoming Relation(s)
(R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) is conjugate acid of (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257)
(S)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:27765) is enantiomer of (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257)
IUPAC Name 
(3R)-3-hydroxy-3-methyl-2-oxopentanoate
Synonyms  Source
(R)-3-Hydroxy-3-methyl-2-oxopentanoateKEGG COMPOUND
(R)-3-hydroxy-3-methyl-2-oxovalerateChEBI
UniProt Name  Source
(R)-3-hydroxy-3-methyl-2-oxopentanoateUniProt
Manual XrefsDatabases
C14463KEGG COMPOUND