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 [-H2O] (2TMS) BP

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

Role	Analyte
name	Glutamine [-H2O] (2TMS) BP
MPIMP ID	A148002
isotopomer	¹³C
formula	C11H24N2O2Si2
molecular mass	262.000
monoisotopic mass
InChI
InChIKey
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,468.99
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27e9d3a493-02eb-4fb8-934f-b037489b9557%27)

Synonyms of Glutamine [-H2O] (2TMS) BP

property	value
no synonym(s) available!

Metabolite mapped to Glutamine [-H2O] (2TMS) BP

metabolite	stereoisomer	isotopomer
Glutamine	DL-	¹³C
1 metabolite(s)

Reference spectra of Glutamine [-H2O] (2TMS) BP

replica	entry date	method	species
3	10/1/2001 12:00:00 AM	M[EIGTMS]	Saccharomyces cerevisiae
5	12/9/2004 12:00:00 AM	M[6]	Oryza sativa
6	12/9/2004 12:00:00 AM	M[6]	Oryza sativa
3 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