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CHEBI:34008 - (R)-3-hydroxy-3-methyl-2-oxopentanoic acid

ChEBI IDCHEBI:34008
ChEBI Name(R)-3-hydroxy-3-methyl-2-oxopentanoic acid
Stars
ASCII Name(R)-3-hydroxy-3-methyl-2-oxopentanoic acid
DefinitionThe (R)-enantiomer of 3-hydroxy-3-methyl-2-oxopentanoic acid.
Last Modified28 July 2010
DownloadsMolfile
FormulaC6H10O4
Net Charge0
Average Mass146.142
Monoisotopic Mass146.05791
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)/t6-/m1/s1
InChIKeyYJVOWRAWFXRESP-ZCFIWIBFSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) is a 3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:28710)
(R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) is conjugate acid of (R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257)
(R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008) is enantiomer of (S)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:53335)
Incoming Relation(s)
(R)-3-hydroxy-3-methyl-2-oxopentanoate (CHEBI:49257) is conjugate base of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008)
(S)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:53335) is enantiomer of (R)-3-hydroxy-3-methyl-2-oxopentanoic acid (CHEBI:34008)
IUPAC Name 
(3R)-3-hydroxy-3-methyl-2-oxopentanoic acid
Synonym  Source
(R)-3-hydroxy-3-methyl-2-oxovaleric acidChEBI
Manual XrefsDatabases
C14463KEGG COMPOUND
Registry NumbersSources
Beilstein:4961459Beilstein