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Details of Valine, 2,3,4,4,4,5,5,5-d8- (1TMS)

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Role Analyte
nameValine, 2,3,4,4,4,5,5,5-d8- (1TMS)
MPIMP IDA109001
isotopomer2H
formulaC8H11(2H)8NO2Si
molecular mass197.000
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,078.11
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d523dfd7-17fa-4816-b1ce-6857b0981728%27)

Synonyms of Valine, 2,3,4,4,4,5,5,5-d8- (1TMS)

Metabolite mapped to Valine, 2,3,4,4,4,5,5,5-d8- (1TMS)

Reference spectra of Valine, 2,3,4,4,4,5,5,5-d8- (1TMS)

replicaentry datedetectionmethodspecies
28/11/2008 10:13:02 AM VAR5na
38/20/2008 8:19:37 AM VAR5 
13/15/2005 12:00:00 AM M[6]Reference Substance
48/20/2008 8:24:25 AM VAR5 
58/20/2008 8:28:11 AM VAR5 
68/20/2008 8:34:45 AM VAR5 
6 spectrum(a)
compound timestamp information
deposited at 7/16/2007 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 Kopka J., Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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