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Details of Valine (2TBS)

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Role Analyte
nameValine (2TBS)
MPIMP IDA000209
isotopomerambient
formulaC17H39NO2Si2
molecular mass345.669
monoisotopic mass345.25193
InChIInChI=1S/C17H39NO2Si2/c1-13(2)14(18-21(9,10)16(3,4)5)15(19)20-22(11,12)17(6,7)8/h13-14,18H,1-12H3
InChIKeyKPMGOLUDVQVDCW-UHFFFAOYSA-N
substructure TMS0
substructure TBS2
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%272d4dc880-7c79-4c75-8ca6-d90ae9f2af2d%27)

Synonyms of Valine (2TBS)

Metabolite mapped to Valine (2TBS)

metabolitestereoisomerisotopomer
ValineDL- ambient
ValineD- ambient
2 metabolite(s)

Reference spectra of Valine (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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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