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Details 4-Methyl-2-Oxovaleric acid

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Role Reference Substance
name4-Methyl-2-Oxovaleric acid
MPIMP IDR002532
stereoisomer 
isotopomerambient
formulaC6H10O3
molecular mass130.142
monoisotopic mass130.06300
InChIInChI=1S/C6H10O3/c1-4(2)3-5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)
InChIKeyBKAJNAXTPSGJCU-UHFFFAOYSA-N
supplierTCI
supplier codeK0025
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27ee3c586b-0be1-4b49-9d2c-6f1d3191b013%27)

Synonyms of 4-Methyl-2-Oxovaleric acid

propertyvalue
BRENDA21707
CAS816-66-0
ChEBI IDChEBI:48430
ChEBI ontologyhas functional parent 2-oxopentanoic acid
ChEBI ontologyis a 2-oxo monocarboxylic acid
ChEBI ontologyis conjugate acid of 4-methyl-2-oxopentanoate
ChemSpider ID69
PubChem CID70
PubChem SID92298012
synonym2,4,5-Trifluorophenyl isocyanate
20 synonym(s)

Metabolites mapped to 4-Methyl-2-Oxovaleric acid

Replica of 4-Methyl-2-Oxovaleric acid

reference substancesuppliersupplier codelot
4-Methyl-2-Oxovaleric acidSigma6825522704204
1 reference substance(s)
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 5/21/2012 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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