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

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Role	Analyte
name	Valine, 2,3,4,4,4,5,5,5-d8- (2TBS)
MPIMP ID	A000209
isotopomer	²H
formula	C17H31(2H)8NO2Si2
molecular mass	353.000
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS	2
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27fc2405e0-e815-4d05-9d6d-73cb7c4bea22%27)

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

property	value
synonym	valine d8,O,N-TBS
1 synonym(s)

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

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- (2TBS)

replica	entry date	detection	method	species
no spectra available!

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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