GOLM METABOLOME DATABASE

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameValine, 2,3,4,4,4,5,5,5-d8- (2TBS)
MPIMP IDA000209
isotopomer2H
formulaC17H31(2H)8NO2Si2
molecular mass353.000
monoisotopic mass 
InChI
InChIKey
substructure TMS 
substructure TBS2
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://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)

propertyvalue
synonymvaline d8,O,N-TBS
1 synonym(s)

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

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

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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top