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

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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

Download	Molfile XML SDF

Formula

C6H9O3

Net Charge

-1

Average Mass

129.13390

Monoisotopic Mass

129.05572

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:txid4932)	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 )

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) (S)-3-methyl-2-oxovalerate (CHEBI:35146) is enantiomer of (R)-3-methyl-2-oxovalerate (CHEBI:228255)

Incoming	(S)-3-methyl-2-oxovaleric acid (CHEBI:15614) is conjugate acid of (S)-3-methyl-2-oxovalerate (CHEBI:35146) (R)-3-methyl-2-oxovalerate (CHEBI:228255) is enantiomer of (S)-3-methyl-2-oxovalerate (CHEBI:35146)

IUPAC Name

(3S)-3-methyl-2-oxopentanoate

Registry Number	Type	Source
3904283	Beilstein Registry Number	Beilstein

Last Modified

22 June 2016