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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-3-methyl-2-oxovaleric acid
ChEBI ID CHEBI:28379
ChEBI ASCII Name (R)-3-methyl-2-oxovaleric acid
Definition The (R)-enantiomer of 3-methyl-2-oxovaleric acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:18656, CHEBI:316
Supplier Information
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Formula C6H10O3
Net Charge 0
Average Mass 130.14180
Monoisotopic Mass 130.063
InChI InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1
InChIKey JVQYSWDUAOAHFM-SCSAIBSYSA-N
SMILES CC[C@@H](C)C(=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 3-methyl-2-oxovaleric acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 enantiomer of (S)-3-methyl-2-oxovaleric acid (CHEBI:15614)
Incoming (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 Sources
(3R)-2-oxo-3-methyl-n-valeric acid ChEBI
(3R)-2-oxoisoleucine ChEBI
(3R)-3-Methyl-2-oxopentanoic acid KEGG COMPOUND
(R)-2-Oxo-3-methylpentanoate KEGG COMPOUND
(R)-2-Oxo-3-methylpentanoate KEGG COMPOUND
(R)-2-Oxo-3-methylpentanoic acid KEGG COMPOUND
(R)-OMV ChEBI
α-oxo-β-methyl-n-valeric acid ChEBI
α-oxo-β-methylvaleric acid ChEBI
Database Links Databases
C06008 KEGG COMPOUND
LMFA01020280 LIPID MAPS
View more database links
Registry Number Type Source
1722135 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
1638756 PubMed citation Europe PMC
Last Modified
08 February 2017