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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 IDR002807
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
supplierAldrich
supplier code48.661-2
lot10027CA
purity98
solubility 
general 
amount1
amount unitG
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, 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 
date in2006-11-28
date out 
date expired 
box number361
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2709b1db65-5ed5-4930-b931-e900b4f84290%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-IsotecT82-122-36-7 
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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
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