GOLM METABOLOME DATABASE

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000030
stereoisomerL-
isotopomer2H
formulaC5H3(2H)8NO2
molecular mass125.200
monoisotopic mass117.07898
InChI
InChIKey
classAcid (Amino)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2769ac0d4a-44af-4b6d-9731-7d3cfdf993c1%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
ValineD- ambient
Valine, 2,3,4,4,4,5,5,5-d8-D- 2H
ValineD- 13C
Valine, 2,3,4,4,4,5,5,5-d8-DL- 2H
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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top