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Details of 5,7-Dihydroxyflavone

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Role Metabolite
MPIMP IDM000812
stereoisomerno
isotopomerambient
formulaC15H10O4
molecular mass254.238
monoisotopic mass254.05791
InChIInChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H
InChIKeyRTIXKCRFFJGDFG-UHFFFAOYSA-N
classFlavonoid
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2734b3b4ad-eedd-4943-a1c6-8857d2faa8e0%27)

Synonyms of 5,7-Dihydroxyflavone

propertyvalue
BRENDA5825
CAS480-40-0
ChEBI IDChEBI:117853
ChemSpider ID4444926
PubChem CID5281607
PubChem SID92298135
synonym5,7-dihydroxy flavone
synonym5,7-dihydroxy-2-phenyl-4H-chromen-4-one
synonym5,7-Dihydroxy-2-phenyl-chromen-4-one
synonym5,7-Dihydroxy-2-phenyl-chromen-4-one(Chrysin)
15 synonym(s)

Derivatives of 5,7-Dihydroxyflavone

Reference substances of 5,7-Dihydroxyflavone

reference substancesuppliersupplier codelot
5,7-DihydroxyflavoneAldrichC8,010-523354-060
1 reference substance(s)

Isotopomers and stereoisomers of 5,7-Dihydroxyflavone

Quantitative 5,7-Dihydroxyflavone 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 5,7-Dihydroxyflavone Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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