GOLM METABOLOME DATABASE

Details of Propargyl Alcohol (1TMS)

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Analyte
namePropargyl Alcohol (1TMS)
MPIMP IDA100007
isotopomerambient
formulaC6H12OSi
molecular mass128.245
monoisotopic mass128.06574
InChIInChI=1S/C6H12OSi/c1-5-6-7-8(2,3)4/h1H,6H2,2-4H3
InChIKeyZZRPJWCNCLSOLR-UHFFFAOYSA-N
substructure TMS 
substructure TBS 
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36)1,000.81
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27ea5e4ce7-a8a1-4ca6-bba8-7108f331c35a%27)

Synonyms of Propargyl Alcohol (1TMS)

propertyvalue
ChemSpider ID71996
synonymPropargyl Alcohol (1TMS)
2 synonym(s)

Metabolite mapped to Propargyl Alcohol (1TMS)

Reference spectra of Propargyl Alcohol (1TMS)

replicaentry datedetectionmethodspecies
14/20/2010 8:52:41 AM VAR5Reference 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.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top