GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

Details of Glutamine, N-gamma-ethyl- (2TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Analyte
name	Glutamine, N-gamma-ethyl- (2TMS)
MPIMP ID	A178020
isotopomer	ambient
formula	C13H30N2O3Si2
molecular mass	318.560
monoisotopic mass	318.17950
InChI
InChIKey
substructure TMS	2
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,781.11
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2737e0cab5-9e54-4e58-aff2-cb63a469b953%27)

Synonyms of Glutamine, N-gamma-ethyl- (2TMS)

property	value
synonym	B000458
synonym	Glutamine, N-gamma-ethyl- (2TMS)
2 synonym(s)

Metabolite mapped to Glutamine, N-gamma-ethyl- (2TMS)

metabolite	stereoisomer	isotopomer
Glutamine, N-gamma-ethyl-		ambient
1 metabolite(s)

Reference spectra of Glutamine, N-gamma-ethyl- (2TMS)

replica	entry date	method	species
2	8/28/2012 5:51:49 PM	MassBank GC 2010 Tsujimoto
1	7/19/2007 11:16:30 AM	VAR5	Reference Substance
2 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.

Show all analytes

Top