GOLM METABOLOME DATABASE

Details 2-Methyl-1-benzofuran-3-carbaldehyde

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Reference Substance
name2-Methyl-1-benzofuran-3-carbaldehyde
MPIMP IDR003152
stereoisomer 
isotopomerambient
formulaC10H8O2
molecular mass160.170
monoisotopic mass160.05243
InChI
InChIKey
supplierSigma-Aldrich 
supplier codeAMS002371
lot 
purity 
solubility 
general 
amount50
amount unitMG
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2012-07-13
date out 
date expired 
box number91
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2709d9823c-1581-4818-9b30-187dfdf8d45e%27)

Synonyms of 2-Methyl-1-benzofuran-3-carbaldehyde

Metabolites mapped to 2-Methyl-1-benzofuran-3-carbaldehyde

Replica of 2-Methyl-1-benzofuran-3-carbaldehyde

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 7/13/2012 by Fehrle I., 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 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Fehrle I., Hummel J.
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top