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 Putrescine (4TMS)

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

Role	Analyte
name	Putrescine (4TMS)
MPIMP ID	A175002
isotopomer	¹³C
formula	C16H44N2Si4
molecular mass	380.000
monoisotopic mass
InChI
InChIKey
substructure TMS	4
substructure TBS	0
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%2774d486bf-a408-4d84-aa98-9023f28ba279%27)

Synonyms of Putrescine (4TMS)

property	value
synonym	Butane-1,4-diamine, N,N,N',N'-tetra(trimethylsilyl)-
1 synonym(s)

Metabolite mapped to Putrescine (4TMS)

metabolite	stereoisomer	isotopomer
Putrescine	no	¹³C
1 metabolite(s)

Reference spectra of Putrescine (4TMS)

replica	entry date	detection	method	species
3	12/9/2004 12:00:00 AM		M[6]	Oryza sativa
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