GOLM METABOLOME DATABASE

- home
- search
- ms analysis
  - library search
  - prediction
- GoBioSpace
- blog
- thanks to
- publications
- imprint
- privacy policy
- contact
- help

The GMD web site use latest HTML5 features! This message indicates backward compatibility problems in GMD's mass spectra, chemical compound structure and metabolite profile visualizations. As your browser does not support the HTML5 <canvas> element, please consider to upgrade to a HTML5 ready web browser, including Microsoft Internet Explorer, Mozilla Firefox, Apple Safari, Google Chrome and Opera, to fully enjoy GMD's functionalities!

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

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol

Role	Metabolite
MPIMP ID	M000807
stereoisomer	3.beta.-
isotopomer	ambient
formula	C7H13NO
molecular mass	127.185
monoisotopic mass	127.09971
InChI	InChI=1S/C7H13NO/c9-7-3-5-1-2-6(4-7)8-5/h5-9H,1-4H2
InChIKey	YYMCYJLIYNNOMK-UHFFFAOYSA-N
class	Alkaloid
application/atom+xml	http://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

property	value
BRENDA	24244
CAS	135-97-7
ChemSpider ID	61455
PubChem CID	68147
PubChem SID	92298191
synonym	8-Azabicyclo[3.2.1]octan-3-ol
synonym	Pseudotropine
synonym	Tropanol, 3-beta-
8 synonym(s)

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

analyte	stereoisomer	isotopomer
Pseudotropine (1TMS)		ambient
1 analyte(s)

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

reference substance	supplier	supplier code
8-Azabicyclo[3.2.1]octan-3-ol
8-Azabicyclo[3.2.1]octan-3-ol	ChemPacific	41464
2 reference substance(s)

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

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

Show all metabolites

Top