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Details of Flavone, 3-hydroxy-

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Role	Metabolite
MPIMP ID	M001067
stereoisomer
isotopomer	ambient
formula	C15H10O3
molecular mass	238.239
monoisotopic mass	238.06300
InChI	InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H
InChIKey	HVQAJTFOCKOKIN-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27b48d3495-6d21-4742-8a87-d3de07dc9554%27)

Synonyms of Flavone, 3-hydroxy-

property	value
BRENDA	5820
ChEBI ID	ChEBI:5078
ChEBI ontology	is a flavonols
ChEBI ontology	is a monohydroxyflavone
ChemSpider ID	10871
PubChem CID	11349
PubChem SID	92298511
synonym	3-hydroxy-2-phenyl-4H-1-benzopyran-4-one
synonym	3-hydroxy-2-phenyl-4H-chromen-4-one
synonym	3-hydroxy-2-phenylchromone
14 synonym(s)
Page of 2 Results per page:

Derivatives of Flavone, 3-hydroxy-

analyte	stereoisomer	isotopomer
Flavone, 3-hydroxy- (1TMS)		ambient
1 analyte(s)

Reference substances of Flavone, 3-hydroxy-

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of Flavone, 3-hydroxy-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Flavone, 3-hydroxy- 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 Flavone, 3-hydroxy- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 4/16/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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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