GOLM METABOLOME DATABASE

Details of Glutamine, N-acetyl-, DL- (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameGlutamine, N-acetyl-, DL- (3TMS)
MPIMP IDA190011
isotopomerambient
formulaC16H36N2O4Si3
molecular mass404.725
monoisotopic mass404.19829
InChIInChI=1S/C16H36N2O4Si3/c1-13(19)18(24(5,6)7)14(16(21)22-25(8,9)10)11-12-15(20)17-23(2,3)4/h14H,11-12H2,1-10H3,(H,17,20)
InChIKeyIGHWFBLMLXIDSN-UHFFFAOYSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,904.58
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27faff4e7b-c14b-4b0b-975c-35bcd9912b57%27)

Synonyms of Glutamine, N-acetyl-, DL- (3TMS)

propertyvalue
no synonym(s) available!

Metabolite mapped to Glutamine, N-acetyl-, DL- (3TMS)

Reference spectra of Glutamine, N-acetyl-, DL- (3TMS)

replicaentry datedetectionmethodspecies
411/3/2010 4:22:06 PM Schomburg_GC_2010 
12/22/2005 12:00:00 AM M[STR] 
25/12/2005 12:00:00 AM M[NIST] 
32/22/2005 12:00:00 AM M[STR] 
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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top