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

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Role Metabolite
MPIMP IDM000030
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
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27e4ac8718-ba10-4305-bcd2-f7117a192048%27)

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

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

Reference substances 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 
Valine, 2,3,4,4,4,5,5,5-d8-Aldrich48.661-210027CA
2 reference substance(s)

Isotopomers and stereoisomers of Valine, 2,3,4,4,4,5,5,5-d8-

metabolitestereoisomerisotopomer
ValineDL- 13C
ValineDL- ambient
ValineL- ambient
ValineL- 13C
Valine, 2,3,4,4,4,5,5,5-d8-L- 2H
ValineD- ambient
Valine, 2,3,4,4,4,5,5,5-d8-D- 2H
ValineD- 13C
8 metabolite(s)

Quantitative Valine, 2,3,4,4,4,5,5,5-d8- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Valine, 2,3,4,4,4,5,5,5-d8- Profile Data

species
no qualitative metabolite profile data available!
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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