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Details DL-3-Methyl-2-Oxovaleric acid

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Role	Reference Substance
name	DL-3-Methyl-2-Oxovaleric acid
MPIMP ID	R001248
stereoisomer	DL-
isotopomer	ambient
formula	C6H10O3
molecular mass	130.142
monoisotopic mass	130.06300
InChI	InChI=1S/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
InChIKey	JVQYSWDUAOAHFM-UHFFFAOYSA-N
supplier	Sigma
supplier code	M1269
lot	072K1222
purity	97
solubility
general
amount	1
amount unit	G
store temperature 1	4°C
store temperature 2	4°C
store dry	True
store under argon	False
store in dark	False
contributing author	Boelling 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 order	2004-11-23
date in	2004-12-08
date out
date expired
box number	152
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27d06ef74e-a469-4733-82b9-3d9cd1b3c2fb%27)

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

property	value
CAS	1460-34-0
ChEBI ID	CHEBI:35932
ChEBI ontology	has functional parent valeric acid
ChEBI ontology	has role secondary metabolite
ChEBI ontology	is a 2-oxo monocarboxylic acid
ChemSpider ID	46
synonym	2-Oxo-3-methyl-n-valeric acid
synonym	2-Oxo-3-methylpentanoic acid
synonym	2-Oxo-3-methylvaleric acid
synonym	2-Oxoisoleucine
19 synonym(s)
Page of 2 Results per page:

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

metabolite	stereoisomer	isotopomer
no hits!

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

reference substance	supplier	supplier code	lot
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.

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