CHEBI:35146 - (S)-3-methyl-2-oxovalerate

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ChEBI Name (S)-3-methyl-2-oxovalerate
ChEBI ID CHEBI:35146
ChEBI ASCII Name (S)-3-methyl-2-oxovalerate
Definition The conjugate base of (S)-3-methyl-2-oxopentanoic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:18755, CHEBI:10888, CHEBI:11049, CHEBI:18568
Supplier Information
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Formula C6H9O3
Net Charge -1
Average Mass 129.13390
Monoisotopic Mass 129.055
InChI InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/p-1/t4-/m0/s1
InChIKey JVQYSWDUAOAHFM-BYPYZUCNSA-M
SMILES CC[C@H](C)C(=O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 3-methyl-2-oxovalerate )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-3-methyl-2-oxovalerate (CHEBI:35146) has functional parent valerate (CHEBI:31011)
(S)-3-methyl-2-oxovalerate (CHEBI:35146) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(S)-3-methyl-2-oxovalerate (CHEBI:35146) is a 3-methyl-2-oxovalerate (CHEBI:28654)
(S)-3-methyl-2-oxovalerate (CHEBI:35146) is conjugate base of (S)-3-methyl-2-oxovaleric acid (CHEBI:15614)
Incoming (S)-3-methyl-2-oxovaleric acid (CHEBI:15614) is conjugate acid of (S)-3-methyl-2-oxovalerate (CHEBI:35146)
IUPAC Name
(3S)-3-methyl-2-oxopentanoate
Synonyms Sources
(3S)-3-Methyl-2-oxopentanoate KEGG COMPOUND
(S)-3-methyl-2-oxopentanoate UniProt
(S)-3-methyl-2-oxopentanoate ChEBI
(S)-3-methyl-2-oxovalerate ChEBI
Database Link Database
C00671 KEGG COMPOUND
View more database links
Registry Number Type Source
3904283 Beilstein Registry Number Beilstein
Last Modified
22 June 2016