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Details DL-3-Methyl-2-Oxovaleric acid

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Role Reference Substance
nameDL-3-Methyl-2-Oxovaleric acid
MPIMP IDR001248
stereoisomerDL-
isotopomerambient
formulaC6H10O3
molecular mass130.142
monoisotopic mass130.06300
InChIInChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
InChIKeyJVQYSWDUAOAHFM-UHFFFAOYSA-N
supplierSigma
supplier codeM1269
lot072K1222
purity97
solubility 
general 
amount1
amount unitG
store temperature 14°C
store temperature 24°C
store dryTrue
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number152
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27d06ef74e-a469-4733-82b9-3d9cd1b3c2fb%27)

Synonyms of DL-3-Methyl-2-Oxovaleric acid

propertyvalue
CAS1460-34-0
ChEBI IDCHEBI:35932
ChEBI ontologyhas functional parent valeric acid
ChEBI ontologyhas role secondary metabolite
ChEBI ontologyis a 2-oxo monocarboxylic acid
ChemSpider ID46
synonym2-Oxo-3-methyl-n-valeric acid
synonym2-Oxo-3-methylpentanoic acid
synonym2-Oxo-3-methylvaleric acid
synonym2-Oxoisoleucine
19 synonym(s)

Metabolites mapped to DL-3-Methyl-2-Oxovaleric acid

Replica of DL-3-Methyl-2-Oxovaleric acid

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/2/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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