GOLM METABOLOME DATABASE

Details of Scopolamine [-H2O]

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Role Analyte
nameScopolamine [-H2O]
MPIMP IDA223014
isotopomerambient
formulaC17H19NO3
molecular mass285.338
monoisotopic mass285.13649
InChI
InChIKey
substructure TMS 
substructure TBS0
substructure H3ON 
substructure CH3O 
retention index (VAR5 method, n-alkanes C10–C36) 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a390e474-9545-46db-9711-adca6d07f9cf%27)

Synonyms of Scopolamine [-H2O]

propertyvalue
synonymB000988
synonymScopolamine [-H2O]
2 synonym(s)

Metabolite mapped to Scopolamine [-H2O]

metabolitestereoisomerisotopomer
Scopolamine  ambient
1 metabolite(s)

Reference spectra of Scopolamine [-H2O]

compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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