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 Tryptophan (3TBS)

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

Role	Analyte
name	Tryptophan (3TBS)
MPIMP ID	A000012
isotopomer	ambient
formula	C17H26N2O2Si
molecular mass	318.487
monoisotopic mass	318.17635
InChI
InChIKey
substructure TMS	0
substructure TBS	3
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%274a261fbd-2f74-4912-b926-d6155205aa70%27)

Synonyms of Tryptophan (3TBS)

property	value
synonym	TRP TBS 2
synonym	Tryptophan, N,1-di(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester, L-
synonym	TRYPTOPHANE, TBS 3X (MINOR PEAK)
3 synonym(s)

Metabolite mapped to Tryptophan (3TBS)

metabolite	stereoisomer	isotopomer
Tryptophan	L-	ambient
1 metabolite(s)

Reference spectra of Tryptophan (3TBS)

replica	entry date	detection	method	species
no spectra available!

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