GOLM METABOLOME DATABASE

Details of acenaphthenequinone

rotate: click+drag; translate: alt+click+drag; zoom: mousewheel; save: mol
Role Metabolite
MPIMP IDM001487
stereoisomer 
isotopomerambient
formulaC12H6O2
molecular mass182.175
monoisotopic mass182.03678
InChIInChI=1S/C12H6O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6H
InChIKeyAFPRJLBZLPBTPZ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%277e09c270-fec6-4c30-a406-0922f0d2ebaa%27)

Synonyms of acenaphthenequinone

propertyvalue
CAS82-86-0
ChEBI IDCHEBI:15342
ChEBI ontologyhas parent hydride acenaphthene
ChEBI ontologyhas role epitope
ChEBI ontologyis a quinone
ChemSpider ID6468
MetaCycACENAPHTHENEQUINONE
synonym1,2-acenaphthenedione
synonym1,2-acenaphthenequinone
synonym1,2-acenaphthylenedione
20 synonym(s)

Derivatives of acenaphthenequinone

Reference substances of acenaphthenequinone

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of acenaphthenequinone

Quantitative acenaphthenequinone 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 acenaphthenequinone 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 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
Top