GOLM METABOLOME DATABASE

Details of Glutamine, DL- (3TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
nameGlutamine, DL- (3TMS)
MPIMP IDA178001
isotopomerambient
formulaC14H34N2O3Si3
molecular mass362.688
monoisotopic mass362.18772
InChIInChI=1S/C14H34N2O3Si3/c1-20(2,3)15-12(14(18)19-22(7,8)9)10-11-13(17)16-21(4,5)6/h12,15H,10-11H2,1-9H3,(H,16,17)/t12-/m0/s1
InChIKeyKQLPBEWWXARCMA-LBPRGKRZSA-N
substructure TMS3
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)1,766.72
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%277ae2d13b-ff9a-421b-b5f3-2105356ecce1%27)

Synonyms of Glutamine, DL- (3TMS)

propertyvalue
ChemSpider ID10263872
PubChem CID21632770
2 synonym(s)

Metabolite mapped to Glutamine, DL- (3TMS)

metabolitestereoisomerisotopomer
GlutamineL- ambient
1 metabolite(s)

Reference spectra of Glutamine, DL- (3TMS)

replicaentry datedetectionmethodspecies
156/27/2008 2:41:47 PM VAR5Reference Substance
12/22/2005 12:00:00 AM M[STR] 
1611/3/2010 4:21:51 PM Schomburg_GC_2010 
173/30/2011 4:52:37 PM Fiehn_GC_2010 
26/12/2003 12:00:00 AM M[2]Reference Substance
311/14/2003 12:00:00 AM M[2]Arabidopsis thaliana
411/14/2003 12:00:00 AM M[2]Arabidopsis thaliana
188/28/2012 5:51:49 PM MassBank GC 2010 Kusano 
55/1/2001 12:00:00 AM M[2]Standard
65/1/2001 12:00:00 AM M[EIGTMS]Standard Addition
21 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 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top