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 Salicylic acid (2TBS)

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

Role	Analyte
name	Salicylic acid (2TBS)
MPIMP ID	A000001
isotopomer	ambient
formula	C19H34O3Si2
molecular mass	366.643
monoisotopic mass	366.20465
InChI
InChIKey
substructure TMS	0
substructure TBS	2
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%2703bbeec0-2f41-4bf8-841e-81e766404680%27)

Synonyms of Salicylic acid (2TBS)

property	value
CAS	562834-27-9
synonym	Benzoic acid, 2-[(tert-butyldimethylsilyl)oxy]-, tert-butyldimethylsilyl ester
synonym	SA TBS 1
synonym	SALICYLIC ACID, TBS 2X
4 synonym(s)

Metabolite mapped to Salicylic acid (2TBS)

metabolite	stereoisomer	isotopomer
Salicylic acid	no	ambient
1 metabolite(s)

Reference spectra of Salicylic acid (2TBS)

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	Strehmel N., Hummel J.

Show all analytes

Top