GOLM METABOLOME DATABASE

Details of Tropinone

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM000399
stereoisomer 
isotopomerambient
formulaC8H13NO
molecular mass139.195
monoisotopic mass139.09971
InChIInChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3/t6-,7+
InChIKeyQQXLDOJGLXJCSE-KNVOCYPGSA-N
classAlkaloid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27c11c9cba-db89-47ee-98be-f282366e9c2c%27)

Synonyms of Tropinone

propertyvalue
BRENDA25821
CAS532-24-1
ChEBI IDChEBI:16656
ChEBI ontologyis a tropane alkaloid
ChEBI ontologyis conjugate base of tropiniumone
ChemSpider ID393722
PubChem CID446337
PubChem CID79038
PubChem SID24900577
PubChem SID92297611
21 synonym(s)
    of 3    

Derivatives of Tropinone

Reference substances of Tropinone

reference substancesuppliersupplier codelot
8-Azabicyclo[3.2.1]octan-3-ol   
8-Azabicyclo[3.2.1]octan-3-olChemPacific41464 
TropinoneWako205-12021 
TropinoneSigmaT8960506327TA404
4 reference substance(s)

Isotopomers and stereoisomers of Tropinone

Quantitative Tropinone 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 Tropinone 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 Strehmel N., Hummel J.
Show all metabolites
service last updated 31/08/2021 © 2008-2014 Golm Metabolome Database - All rights reserved
Top