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 Propargyl Alcohol (1TMS)

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

Role	Analyte
name	Propargyl Alcohol (1TMS)
MPIMP ID	A100007
isotopomer	ambient
formula	C6H12OSi
molecular mass	128.245
monoisotopic mass	128.06574
InChI	InChI=1S/C6H12OSi/c1-5-6-7-8(2,3)4/h1H,6H2,2-4H3
InChIKey	ZZRPJWCNCLSOLR-UHFFFAOYSA-N
substructure TMS
substructure TBS
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)	1,000.81
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ea5e4ce7-a8a1-4ca6-bba8-7108f331c35a%27)

Synonyms of Propargyl Alcohol (1TMS)

property	value
ChemSpider ID	71996
synonym	Propargyl Alcohol (1TMS)
2 synonym(s)

Metabolite mapped to Propargyl Alcohol (1TMS)

metabolite	stereoisomer	isotopomer
Propargyl Alcohol		ambient
1 metabolite(s)

Reference spectra of Propargyl Alcohol (1TMS)

replica	entry date	detection	method	species
1	4/20/2010 8:52:41 AM		VAR5	Reference Substance
1 spectrum(a)

compound timestamp information
deposited	at 4/20/2010 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/11/2011 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