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Details (-)-Scopolamine hydrochloride

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Role Reference Substance
name(-)-Scopolamine hydrochloride
MPIMP IDR001718
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
lot1198944
purity99
solubilityH2O: 50 mg/mL
generalVery toxic! Hygroscopic, photosensitve
amount1
amount unitG
store temperature 1RT
store temperature 2 
store dry 
store under argon 
store in darkTrue
contributing authorMatthias, AG Kopka
date of order 
date in 
date out 
date expired 
box number266
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2727f2175d-d094-4562-9a77-60c4afc96de4%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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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