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CHEBI:28379 - (R)-3-methyl-2-oxovaleric acid

ChEBI IDCHEBI:28379
ChEBI Name(R)-3-methyl-2-oxovaleric acid
Stars
ASCII Name(R)-3-methyl-2-oxovaleric acid
DefinitionThe (R)-enantiomer of 3-methyl-2-oxovaleric acid.
Secondary ChEBI IDsCHEBI:316, CHEBI:18656
Last Modified8 February 2017
DownloadsMolfile
FormulaC6H10O3
Net Charge0
Average Mass130.143
Monoisotopic Mass130.06299
SMILESCC[C@@H](C)C(=O)C(=O)O
InChIInChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1
InChIKeyJVQYSWDUAOAHFM-SCSAIBSYSA-N
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
(R)-3-methyl-2-oxovaleric acid (CHEBI:28379) is a 3-methyl-2-oxovaleric acid (CHEBI:35932)
(R)-3-methyl-2-oxovaleric acid (CHEBI:28379) is conjugate acid of (R)-3-methyl-2-oxovalerate (CHEBI:228255)
(R)-3-methyl-2-oxovaleric acid (CHEBI:28379) is enantiomer of (S)-3-methyl-2-oxovaleric acid (CHEBI:15614)
Incoming Relation(s)
(R)-3-methyl-2-oxovalerate (CHEBI:228255) is conjugate base of (R)-3-methyl-2-oxovaleric acid (CHEBI:28379)
(S)-3-methyl-2-oxovaleric acid (CHEBI:15614) is enantiomer of (R)-3-methyl-2-oxovaleric acid (CHEBI:28379)
IUPAC Name 
(3R)-3-methyl-2-oxopentanoic acid
Synonyms  Source
(R)-2-Oxo-3-methylpentanoateKEGG COMPOUND
(3R)-3-Methyl-2-oxopentanoic acidKEGG COMPOUND
(R)-2-Oxo-3-methylpentanoic acidKEGG COMPOUND
(3R)-2-oxoisoleucineChEBI
α-oxo-β-methyl-n-valeric acidChEBI
α-oxo-β-methylvaleric acidChEBI
Manual XrefsDatabases
C06008KEGG COMPOUND
LMFA01020280LIPID MAPS
Registry NumbersSources
Beilstein:1722135Beilstein
Citations