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Details of acenaphthenequinone

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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)
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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.
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