GOLM METABOLOME DATABASE

Details of carbazole

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Role Metabolite
MPIMP IDM001543
stereoisomer 
isotopomerambient
formulaC12H9N
molecular mass167.207
monoisotopic mass167.07350
InChIInChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
InChIKeyUJOBWOGCFQCDNV-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27bce99e39-93a8-4200-a27d-8b219bb2e5fd%27)

Synonyms of carbazole

propertyvalue
CAS86-74-8
ChEBI IDCHEBI:27543
ChEBI ontologyis a carbazole
ChEBI ontologyis tautomer of 1H-carbazole
ChEBI ontologyis tautomer of 3H-carbazole
ChEBI ontologyis tautomer of 4aH-carbazole
ChEBI ontologyis tautomer of 8aH-carbazole
ChemSpider ID6593
MetaCycCPD-12475
synonym9-azafluorene
16 synonym(s)

Derivatives of carbazole

Reference substances of carbazole

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of carbazole

Quantitative carbazole 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 carbazole Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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