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Details of 5,7-Dihydroxyflavone

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Role	Metabolite
MPIMP ID	M000812
stereoisomer	no
isotopomer	ambient
formula	C15H10O4
molecular mass	254.238
monoisotopic mass	254.05791
InChI	InChI=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
InChIKey	RTIXKCRFFJGDFG-UHFFFAOYSA-N
class	Flavonoid
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2734b3b4ad-eedd-4943-a1c6-8857d2faa8e0%27)

Synonyms of 5,7-Dihydroxyflavone

property	value
BRENDA	5825
CAS	480-40-0
ChEBI ID	ChEBI:117853
ChemSpider ID	4444926
PubChem CID	5281607
PubChem SID	92298135
synonym	5,7-dihydroxy flavone
synonym	5,7-dihydroxy-2-phenyl-4H-chromen-4-one
synonym	5,7-Dihydroxy-2-phenyl-chromen-4-one
synonym	5,7-Dihydroxy-2-phenyl-chromen-4-one(Chrysin)
15 synonym(s)
Page of 2 Results per page:

Derivatives of 5,7-Dihydroxyflavone

analyte	stereoisomer	isotopomer
Chrysin (2TMS)		ambient
Flavone, 5,7-dihydroxy- (2TMS)		ambient
2 analyte(s)

Reference substances of 5,7-Dihydroxyflavone

reference substance	supplier	supplier code	lot
5,7-Dihydroxyflavone	Aldrich	C8,010-5	23354-060
1 reference substance(s)

Isotopomers and stereoisomers of 5,7-Dihydroxyflavone

metabolite	stereoisomer	isotopomer
no hits!

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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova 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.

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