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 Maleimide, N-ethyl-

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

Role	Analyte
name	Maleimide, N-ethyl-
MPIMP ID	A114006
isotopomer	ambient
formula	C6H7NO2
molecular mass	125.126
monoisotopic mass	125.04768
InChI
InChIKey
substructure TMS	0
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%27de20dc46-56e1-4b9f-9672-bec86021264f%27)

Synonyms of Maleimide, N-ethyl-

property	value
synonym	1H-Pyrrole-2,5-dione, 1-ethyl-
synonym	Maleimide, N-ethyl-
2 synonym(s)

Metabolite mapped to Maleimide, N-ethyl-

metabolite	stereoisomer	isotopomer
Maleimide, N-ethyl-		ambient
1 metabolite(s)

Reference spectra of Maleimide, N-ethyl-

replica	entry date	detection	method	species
1	11/26/2004 12:00:00 AM		M[FAME4090]	Standard
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