GOLM METABOLOME DATABASE

Details of juglone

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Role Metabolite
MPIMP IDM001628
stereoisomer 
isotopomerambient
formulaC10H6O3
molecular mass174.153
monoisotopic mass174.03170
InChIInChI=1S/C10H6O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-5,12H
InChIKeyKQPYUDDGWXQXHS-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27243e37c2-9101-4fc9-8487-a66e6d2ca5ed%27)

Synonyms of juglone

Derivatives of juglone

Reference substances of juglone

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of juglone

Quantitative juglone 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 juglone 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.
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