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 Eicosenoic acid methyl ester, 11-(Z)-

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

Role	Analyte
name	Eicosenoic acid methyl ester, 11-(Z)-
MPIMP ID	A231007
isotopomer	ambient
formula	C21H40O2
molecular mass	324.542
monoisotopic mass	324.30283
InChI
InChIKey
substructure TMS	0
substructure TBS	0
substructure H3ON	0
substructure CH3O	1
retention index (VAR5 method, n-alkanes C10–C36)	2,312.19
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a098dd54-b2af-4d6d-9fcb-73f2163b17db%27)

Synonyms of Eicosenoic acid methyl ester, 11-(Z)-

property	value
no synonym(s) available!

Metabolite mapped to Eicosenoic acid methyl ester, 11-(Z)-

metabolite	stereoisomer	isotopomer
Eicosenoic acid methyl ester, 11-(Z)-	n-	ambient
1 metabolite(s)

Reference spectra of Eicosenoic acid methyl ester, 11-(Z)-

replica	entry date	detection	method	species
1	1/22/2005 12:00:00 AM		M[ROE]
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