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 Glyceraldehyde-3-phosphate, DL- (1MEOX) (3TBS)

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

Role	Analyte
name	Glyceraldehyde-3-phosphate, DL- (1MEOX) (3TBS)
MPIMP ID	A000389
isotopomer	ambient
formula	C22H52NO6PSi3
molecular mass	541.882
monoisotopic mass	541.28401
InChI
InChIKey
substructure TMS	0
substructure TBS	3
substructure H3ON	1
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%27ab49ffcd-7e9b-4da3-9662-c484cf625f95%27)

Synonyms of Glyceraldehyde-3-phosphate, DL- (1MEOX) (3TBS)

property	value
synonym	DL-glyceraldehyde-3-phosphate TBS meox product1
1 synonym(s)

Metabolite mapped to Glyceraldehyde-3-phosphate, DL- (1MEOX) (3TBS)

metabolite	stereoisomer	isotopomer
Glyceraldehyde-3-phosphate	D-	ambient
Glyceraldehyde-3-phosphate	DL-	ambient
2 metabolite(s)

Reference spectra of Glyceraldehyde-3-phosphate, DL- (1MEOX) (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