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 Oxamide (3TMS)

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

Role	Analyte
name	Oxamide (3TMS)
MPIMP ID	A130005
isotopomer	ambient
formula	C11H28N2O2Si3
molecular mass	304.609
monoisotopic mass	304.14586
InChI	InChI=1S/C11H28N2O2Si3/c1-16(2,3)12-10(14)11(15)13(17(4,5)6)18(7,8)9/h1-9H3,(H,12,14)
InChIKey	VDMAQMDXEKEULB-UHFFFAOYSA-N
substructure TMS	3
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,307.81
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2766332ee8-39b4-42ca-a602-1b83ef97ddca%27)

Synonyms of Oxamide (3TMS)

property	value
synonym	B000801
synonym	Oxamide (3TMS)
2 synonym(s)

Metabolite mapped to Oxamide (3TMS)

metabolite	stereoisomer	isotopomer
Oxamide		ambient
1 metabolite(s)

Reference spectra of Oxamide (3TMS)

replica	entry date	detection	method	species
1	7/19/2007 11:16:30 AM		VAR5	Reference Substance
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