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CHEBI:15614 - (S)-3-methyl-2-oxovaleric acid

ChEBI IDCHEBI:15614
ChEBI Name(S)-3-methyl-2-oxovaleric acid
Stars
ASCII Name(S)-3-methyl-2-oxovaleric acid
DefinitionThe (S)-enantiomer of 3-methyl-2-oxovaleric acid.
Secondary ChEBI IDsCHEBI:213, CHEBI:401, CHEBI:18567
Last Modified28 July 2014
SubmitterMarcus Ennis
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-/m0/s1
InChIKeyJVQYSWDUAOAHFM-BYPYZUCNSA-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)
(S)-3-methyl-2-oxovaleric acid (CHEBI:15614) is a 3-methyl-2-oxovaleric acid (CHEBI:35932)
(S)-3-methyl-2-oxovaleric acid (CHEBI:15614) is conjugate acid of (S)-3-methyl-2-oxovalerate (CHEBI:35146)
(S)-3-methyl-2-oxovaleric acid (CHEBI:15614) is enantiomer of (R)-3-methyl-2-oxovaleric acid (CHEBI:28379)
Incoming Relation(s)
(S)-3-methyl-2-oxovalerate (CHEBI:35146) is conjugate base of (S)-3-methyl-2-oxovaleric acid (CHEBI:15614)
(R)-3-methyl-2-oxovaleric acid (CHEBI:28379) is enantiomer of (S)-3-methyl-2-oxovaleric acid (CHEBI:15614)
IUPAC Name 
(3S)-3-methyl-2-oxopentanoic acid
Synonyms  Source
(S)-3-methyl-2-oxovaleric acidChEBI
(3S)-3-Methyl-2-oxopentanoic acidKEGG COMPOUND
(S)-3-Methyl-2-oxopentanoic acidKEGG COMPOUND
(S)-2-oxo-3-methylpentanoic acidChEBI
(3S)-3-methyl-2-oxopentanoic acidChEBI
(3S)-2-oxo-3-methyl-n-valeric acidChEBI
Manual XrefsDatabases
C00671KEGG COMPOUND
LMFA01020275LIPID MAPS
Registry NumbersSources
Beilstein:1722136Beilstein
Citations