GOLM METABOLOME DATABASE

Details of Flavone

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Role Metabolite
MPIMP IDM001065
stereoisomer 
isotopomerambient
formulaC15H10O2
molecular mass222.239
monoisotopic mass222.06808
InChIInChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
InChIKeyVHBFFQKBGNRLFZ-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%276cc153eb-39a6-42fc-be96-c8bf1d585e27%27)

Synonyms of Flavone

propertyvalue
BRENDA5811
CAS525-82-6
ChEBI IDChEBI:42491
ChEBI ontologyis a flavones
ChemSpider ID10230
MetaCycCPD-8485
PubChem CID10680
PubChem SID92298451
synonym2-phenyl-4H-1-benzopyran-4-one
synonym2-phenyl-4H-benzopyran-4-one
17 synonym(s)

Derivatives of Flavone

analytestereoisomerisotopomer
Flavone  ambient
1 analyte(s)

Reference substances of Flavone

reference substancesuppliersupplier codelot
FlavoneFluka46370398907/1 31899
1 reference substance(s)

Isotopomers and stereoisomers of Flavone

Quantitative Flavone 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 Flavone Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 7/16/2007 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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