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Details of Glutamine, N-acetyl-, DL- (4TMS)

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Role Analyte
nameGlutamine, N-acetyl-, DL- (4TMS)
MPIMP IDA186004
isotopomerambient
formulaC19H44N2O4Si4
molecular mass476.906
monoisotopic mass476.23782
InChIInChI=1S/C19H44N2O4Si4/c1-16(22)20(26(2,3)4)17(19(24)25-29(11,12)13)14-15-18(23)21(27(5,6)7)28(8,9)10/h17H,14-15H2,1-13H3
InChIKeyOCIMRTWJGIIOES-UHFFFAOYSA-N
substructure TMS4
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,854.25
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%271f50537f-4240-4c67-9b27-e7f2a08e55b1%27)

Synonyms of Glutamine, N-acetyl-, DL- (4TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Glutamine, N-acetyl-, DL- (4TMS)

Reference spectra of Glutamine, N-acetyl-, DL- (4TMS)

replicaentry datedetectionmethodspecies
12/22/2005 12:00:00 AM M[STR] 
411/3/2010 4:22:07 PM Schomburg_GC_2010 
22/22/2005 12:00:00 AM M[STR] 
35/12/2005 12:00:00 AM M[NIST] 
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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