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 Ornithine, DL- (5TMS)

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

Role	Analyte
name	Ornithine, DL- (5TMS)
MPIMP ID	A204003
isotopomer	¹³C
formula	C20H52N2O2Si5
molecular mass	497.000
monoisotopic mass
InChI
InChIKey
substructure TMS	5
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	2,034.21
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2766beb44a-ddc1-4de4-8fa5-fbd84590a83e%27)

Synonyms of Ornithine, DL- (5TMS)

property	value
no synonym(s) available!

Metabolite mapped to Ornithine, DL- (5TMS)

metabolite	stereoisomer	isotopomer
Ornithine	D-	¹³C
Ornithine	DL-	¹³C
Ornithine	L-	¹³C
3 metabolite(s)

Reference spectra of Ornithine, DL- (5TMS)

replica	entry date	detection	method	species
6	10/1/2001 12:00:00 AM		M[EIGTMS]	Saccharomyces cerevisiae
1 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