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 Heptadecane, n-

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

Role	Analyte
name	Heptadecane, n-
MPIMP ID	A170009
isotopomer	ambient
formula	C17H36
molecular mass	240.468
monoisotopic mass	240.28170
InChI
InChIKey
substructure TMS	0
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,698.45
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%271150e4e0-b5f4-4027-a15c-41662eab64f6%27)

Synonyms of Heptadecane, n-

property	value
synonym	Heptadecane
synonym	n-Heptadecane
2 synonym(s)

Metabolite mapped to Heptadecane, n-

metabolite	stereoisomer	isotopomer
Heptadecane	n-	ambient
1 metabolite(s)

Reference spectra of Heptadecane, n-

replica	entry date	method
1	1/25/2005 12:00:00 AM	M[MOR]
2	5/12/2005 12:00:00 AM	M[NIST]
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