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CHEBI:192767 - 7,8-dimethoxyflavone

Default Structure
ChEBI IDCHEBI:192767
ChEBI Name7,8-dimethoxyflavone
Stars
DefinitionA dimethoxyflavone that is the 7,8-dimethyl ether derivative of 7,8-dihydroxyflavone.
Last Modified29 July 2022
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H14O4
Net Charge0
Average Mass282.295
Monoisotopic Mass282.08921
SMILESCOc1ccc2c(=O)cc(-c3ccccc3)oc2c1OC
InChIInChI=1S/C17H14O4/c1-19-14-9-8-12-13(18)10-15(11-6-4-3-5-7-11)21-16(12)17(14)20-2/h3-10H,1-2H3
InChIKeyKJRQQECDVUXBCO-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Aizoon africanum (ncbitaxon:215966) - PubMed (20133976) Species also known as Galenia africana.
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application:
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
ChEBI Ontology
Outgoing Relation(s)
7,8-dimethoxyflavone (CHEBI:192767) has functional parent 7,8-dihydroxyflavone (CHEBI:140464)
7,8-dimethoxyflavone (CHEBI:192767) has role anti-inflammatory agent (CHEBI:67079)
7,8-dimethoxyflavone (CHEBI:192767) has role plant metabolite (CHEBI:76924)
7,8-dimethoxyflavone (CHEBI:192767) is a dimethoxyflavone (CHEBI:23798)
IUPAC Name 
7,8-dimethoxy-2-phenyl-4H-chromen-4-one
Synonyms  Source
7,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-oneIUPAC
7,8-dimethoxy-2-phenylchromen-4-oneChEBI
7,8-dimethoxy-flavoneMetaCyc
UniProt Name  Source
7,8-dimethoxyflavoneUniProt
Manual XrefsDatabases
C00013292KNApSAcK
CPD-15485MetaCyc
LMPK12110074LIPID MAPS
Registry NumbersSources
CAS:65548-54-1ChEBI
Citations