GOLM METABOLOME DATABASE

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Details of Scopolamine [-H2O]

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Role	Analyte
name	Scopolamine [-H2O]
MPIMP ID	A223014
isotopomer	ambient
formula	C17H19NO3
molecular mass	285.338
monoisotopic mass	285.13649
InChI
InChIKey
substructure TMS
substructure TBS	0
substructure H3ON
substructure CH3O
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27a390e474-9545-46db-9711-adca6d07f9cf%27)

Synonyms of Scopolamine [-H2O]

property	value
synonym	B000988
synonym	Scopolamine [-H2O]
2 synonym(s)

Metabolite mapped to Scopolamine [-H2O]

metabolite	stereoisomer	isotopomer
Scopolamine		ambient
1 metabolite(s)

Reference spectra of Scopolamine [-H2O]

replica	entry date	detection	method	species
no spectra available!

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.

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