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 Serine, O-acetyl-, DL- (2TBS)

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

Role	Analyte
name	Serine, O-acetyl-, DL- (2TBS)
MPIMP ID	A000396
isotopomer	ambient
formula	C17H37NO4Si2
molecular mass	375.652
monoisotopic mass	375.22611
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%27656f845d-6622-49c3-b568-50ae3810d1e1%27)

Synonyms of Serine, O-acetyl-, DL- (2TBS)

property	value
synonym	O-acetylserine,O,N-TBS
1 synonym(s)

Metabolite mapped to Serine, O-acetyl-, DL- (2TBS)

metabolite	stereoisomer	isotopomer
Serine, O-acetyl-	D-	ambient
Serine, O-acetyl-	L-	ambient
2 metabolite(s)

Reference spectra of Serine, O-acetyl-, DL- (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	Hummel J.

Show all analytes

Top