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Details Propargyl Alcohol

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Role Reference Substance
namePropargyl Alcohol
MPIMP IDR001491
stereoisomer 
isotopomerambient
formulaC3H4O
molecular mass56.063
monoisotopic mass56.02622
InChIInChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2
InChIKeyTVDSBUOJIPERQY-UHFFFAOYSA-N
supplierSigma
supplier code81820
lot34703162
purity99
solubility 
generalgiftig, umweltgefährlich, flüssig
amount50
amount unitML
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number4
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2749ae022f-d2ef-41f0-be94-19bf2ee34661%27)

Synonyms of Propargyl Alcohol

propertyvalue
CAS107-19-7
ChEBI IDChEBI:28905
ChEBI ontologyis a propynol
ChemSpider ID21106466
PubChem SID24887905
synonym1-Hydroxy-2-propyne
synonym1-Propyn-3-ol
synonym1-Propyn-3-yl alcohol
synonym2-Propyn-1-ol
synonym2-Propynol
23 synonym(s)

Metabolites mapped to Propargyl Alcohol

Replica of Propargyl Alcohol

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Kopka J., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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