GOLM METABOLOME DATABASE

Details of Propargyl Alcohol

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Role Metabolite
MPIMP IDM001321
stereoisomer 
isotopomerambient
formulaC3H4O
molecular mass56.063
monoisotopic mass56.02622
InChIInChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2
InChIKeyTVDSBUOJIPERQY-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27500c1b21-0980-4747-bdb1-f997fab06e5f%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)

Derivatives of Propargyl Alcohol

Reference substances of Propargyl Alcohol

reference substancesuppliersupplier codelot
Propargyl AlcoholSigma8182034703162
1 reference substance(s)

Isotopomers and stereoisomers of Propargyl Alcohol

Quantitative Propargyl Alcohol Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Propargyl Alcohol Profile Data

species
no qualitative metabolite profile data available!
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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