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Details (-)-Scopolamine hydrochloride

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Role Reference Substance
name(-)-Scopolamine hydrochloride
MPIMP IDR001289
stereoisomer 
isotopomerambient
formulaC8H5O2.C7H4.CH3N.CHO.ClH.O
molecular mass331.751
monoisotopic mass331.06114
InChIInChI=1S/C17H21NO4.ClH/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11-,12-,13-,14+,15-,16+;/m1./s1
InChIKeyKXPXJGYSEPEXMF-MOUKNHLCSA-N
supplierFluka
supplier code84786
lot23704317
purity99
solubility 
generaltoxic
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryTrue
store under argonFalse
store in darkTrue
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 number52
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2730435c10-4016-4dbd-9ef6-f67c6e4ae79d%27)

Synonyms of (-)-Scopolamine hydrochloride

Metabolites mapped to (-)-Scopolamine hydrochloride

metabolitestereoisomerisotopomer
Scopolamine  ambient
1 metabolite(s)

Replica of (-)-Scopolamine hydrochloride

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 10/2/2012 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 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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