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Details of Glutamine, N-acetyl-, DL- (2TMS)

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Role Analyte
nameGlutamine, N-acetyl-, DL- (2TMS)
MPIMP IDA193014
isotopomerambient
formulaC13H28N2O4Si2
molecular mass332.544
monoisotopic mass332.15876
InChIInChI=1S/C13H28N2O4Si2/c1-10(16)14-11(13(18)19-21(5,6)7)8-9-12(17)15-20(2,3)4/h11H,8-9H2,1-7H3,(H,14,16)(H,15,17)
InChIKeyKNMFAANQXKEHMG-UHFFFAOYSA-N
substructure TMS2
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,919.49
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27517ee1c4-a18c-4477-8fd3-56e8b78d0379%27)

Synonyms of Glutamine, N-acetyl-, DL- (2TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Glutamine, N-acetyl-, DL- (2TMS)

Reference spectra of Glutamine, N-acetyl-, DL- (2TMS)

replicaentry datedetectionmethodspecies
48/28/2012 5:51:49 PM MassBank GC 2010 Tsujimoto 
12/22/2005 12:00:00 AM M[STR] 
22/22/2005 12:00:00 AM M[STR] 
311/3/2010 4:22:06 PM Schomburg_GC_2010 
4 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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