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

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Role	Analyte
name	Valine, 2,3,4,4,4,5,5,5-d8- (1TMS)
MPIMP ID	A109001
isotopomer	²H
formula	C8H11(2H)8NO2Si
molecular mass	197.000
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,078.11
application/atom+xml	http://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)

property	value
synonym	DL-Valine-d8 1TMS/0MeOx BP
1 synonym(s)

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

metabolite	stereoisomer	isotopomer
Valine, 2,3,4,4,4,5,5,5-d8-	L-	²H
Valine, 2,3,4,4,4,5,5,5-d8-	D-	²H
Valine, 2,3,4,4,4,5,5,5-d8-	DL-	²H
3 metabolite(s)

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

replica	entry date	method	species
2	8/11/2008 10:13:02 AM	VAR5	na
3	8/20/2008 8:19:37 AM	VAR5
1	3/15/2005 12:00:00 AM	M[6]	Reference Substance
4	8/20/2008 8:24:25 AM	VAR5
5	8/20/2008 8:28:11 AM	VAR5
6	8/20/2008 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.

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