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Details 8-Azabicyclo[3.2.1]octan-3-ol

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Role Reference Substance
name8-Azabicyclo[3.2.1]octan-3-ol
MPIMP IDR100130
stereoisomer3.beta.-
isotopomerambient
formulaC7H13NO
molecular mass127.185
monoisotopic mass127.09971
InChIInChI=1S/C7H13NO/c9-7-3-5-1-2-6(4-7)8-5/h5-9H,1-4H2
InChIKeyYYMCYJLIYNNOMK-UHFFFAOYSA-N
supplier 
supplier code 
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dryFalse
store under argonFalse
store in darkFalse
contributing authorKopka J, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Kopka J), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in 
date out2005-09-01
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27c6526e56-1679-48a8-9a25-7c2c96a06107%27)

Synonyms of 8-Azabicyclo[3.2.1]octan-3-ol

propertyvalue
BRENDA24244
CAS135-97-7
ChemSpider ID61455
PubChem CID68147
PubChem SID92298191
synonym8-Azabicyclo[3.2.1]octan-3-ol
synonymPseudotropine
synonymTropanol, 3-beta-
8 synonym(s)

Metabolites mapped to 8-Azabicyclo[3.2.1]octan-3-ol

metabolitestereoisomerisotopomer
8-Azabicyclo[3.2.1]octan-3-ol3.beta.- ambient
Tropine  ambient
Tropinone  ambient
3 metabolite(s)

Replica of 8-Azabicyclo[3.2.1]octan-3-ol

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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Boelling C., Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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