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Details of Norvaline, DL- (2TMS)

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Role Analyte
nameNorvaline, DL- (2TMS)
MPIMP IDA126001
isotopomerambient
formulaC11H27NO2Si2
molecular mass261.509
monoisotopic mass261.15803
InChIInChI=1S/C11H27NO2Si2/c1-8-9-10(12-15(2,3)4)11(13)14-16(5,6)7/h10,12H,8-9H2,1-7H3
InChIKeyFPLJIDNLONPGBI-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,229.91
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27420214ac-0bcc-4a55-89f0-83a32b8c7062%27)

Synonyms of Norvaline, DL- (2TMS)

Metabolite mapped to Norvaline, DL- (2TMS)

metabolitestereoisomerisotopomer
NorvalineD- ambient
NorvalineL- ambient
NorvalineDL- ambient
3 metabolite(s)

Reference spectra of Norvaline, DL- (2TMS)

replicaentry datedetectionmethodspecies
108/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
12/22/2005 12:00:00 AM M[STR] 
21/1/2002 12:00:00 AM M[EIGTMS]Standard
136/5/2013 12:39:00 PM MRI_2013 
33/15/2005 12:00:00 AM M[6]Reference Substance
42/1/2005 12:00:00 AM M[6]Reference Substance
510/1/2001 12:00:00 AM M[2]Standard
118/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
61/25/2005 12:00:00 AM M[MOR] 
93/30/2011 4:52:37 PM Fiehn_GC_2010 
13 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 8/11/2011 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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