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Details 2-methyl-2-phenylacetaldehyde oxime

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Role Reference Substance
name2-methyl-2-phenylacetaldehyde oxime
MPIMP IDR002835
stereoisomer 
isotopomerambient
formulaC9H11NO
molecular mass149.190
monoisotopic mass149.08406
InChIInChI=1/C9H11NO/c1-8(7-10-11)9-5-3-2-4-6-9/h2-8,11H,1H3/b10-7+
InChIKey
supplierSigma-Aldrich 
supplier codeS619094
lot 
purity 
solubility 
general 
amount1
amount unitG
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorEckardt A, 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 in2007-09-07
date out2010-02-11
date expired 
box number35
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%270928d696-26cb-43b9-b6d8-e8cb4dc949df%27)

Synonyms of 2-methyl-2-phenylacetaldehyde oxime

Metabolites mapped to 2-methyl-2-phenylacetaldehyde oxime

Replica of 2-methyl-2-phenylacetaldehyde oxime

reference substancesuppliersupplier codelot
No Reference substances found!
compound timestamp information
deposited at 9/7/2007 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 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Eckardt A., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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