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

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Role Metabolite
MPIMP IDM000807
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
classAlkaloid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276928d77f-413b-46a7-950d-929b30f3fb24%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)

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

Reference substances of 8-Azabicyclo[3.2.1]octan-3-ol

Isotopomers and stereoisomers of 8-Azabicyclo[3.2.1]octan-3-ol

Quantitative 8-Azabicyclo[3.2.1]octan-3-ol Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative 8-Azabicyclo[3.2.1]octan-3-ol Profile Data

species
no qualitative metabolite profile data available!
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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