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Details Valine, 2,3,4,4,4,5,5,5-d8-

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Role Reference Substance
nameValine, 2,3,4,4,4,5,5,5-d8-
MPIMP IDR100020
stereoisomerDL-
isotopomer2H
formulaC5H3(2H)8NO2
molecular mass125.200
monoisotopic mass 
InChIInChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/i1D3,2D3,3D,4D
InChIKeyKZSNJWFQEVHDMF-PIODKIDGSA-N
supplierIsotec
supplier codeT82-122-36-7
lot 
purity 
solubility 
general98 atom % D
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2710fa9425-d145-4cd8-bbe1-b117fc47d0b2%27)

Synonyms of Valine, 2,3,4,4,4,5,5,5-d8-

Metabolites mapped to Valine, 2,3,4,4,4,5,5,5-d8-

Replica of Valine, 2,3,4,4,4,5,5,5-d8-

reference substancesuppliersupplier codelot
Valine, 2,3,4,4,4,5,5,5-d8-Aldrich48.661-210027CA
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 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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