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 Agmatine [-NH3] (3TMS)

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

Role	Analyte
name	Agmatine [-NH3] (3TMS)
MPIMP ID	A174011
isotopomer	ambient
formula	C14H35N3Si3
molecular mass	329.705
monoisotopic mass	329.21388
InChI
InChIKey
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,732.33
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27b06ceefe-1853-4d9d-a9dd-e08f89e89f59%27)

Synonyms of Agmatine [-NH3] (3TMS)

property	value
no synonym(s) available!

Metabolite mapped to Agmatine [-NH3] (3TMS)

metabolite	stereoisomer	isotopomer
Agmatine	no	ambient
1 metabolite(s)

Reference spectra of Agmatine [-NH3] (3TMS)

replica	entry date	method	species
1	11/1/2001 12:00:00 AM	M[2]
2	11/1/2001 12:00:00 AM	M[2]	Reference Substance
2 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