GOLM METABOLOME DATABASE

Details of dibenzofuran

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Role Metabolite
MPIMP IDM001568
stereoisomer 
isotopomerambient
formulaC12H8O
molecular mass168.192
monoisotopic mass168.05752
InChIInChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
InChIKeyTXCDCPKCNAJMEE-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27286d2ad3-655c-47ea-97bf-5d17c52f0678%27)

Synonyms of dibenzofuran

propertyvalue
CAS132-64-9
ChEBI IDCHEBI:28145
ChEBI ontologyhas role xenobiotic
ChEBI ontologyis a dibenzofurans
ChEBI ontologyis a polycyclic heteroarene
ChemSpider ID551
MetaCycCPD-926
synonymDBF
synonymdibenzo[b,d]furan
synonymdibenzofuran
11 synonym(s)

Derivatives of dibenzofuran

Reference substances of dibenzofuran

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of dibenzofuran

Quantitative dibenzofuran 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 dibenzofuran Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/25/2012 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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