CHEBI:2769 - apigenin 7,4'-dimethyl ether

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ChEBI Name apigenin 7,4'-dimethyl ether
ChEBI ID CHEBI:2769
Definition A dimethoxyflavone that is the 7,4'-dimethyl ether derivative of apigenin.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H14O5
Net Charge 0
Average Mass 298.29010
Monoisotopic Mass 298.08412
InChI InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-9,18H,1-2H3
InChIKey LZERJKGWTQYMBB-UHFFFAOYSA-N
SMILES COc1ccc(cc1)-c1cc(=O)c2c(O)cc(OC)cc2o1
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing apigenin 7,4'-dimethyl ether (CHEBI:2769) has functional parent apigenin (CHEBI:18388)
apigenin 7,4'-dimethyl ether (CHEBI:2769) has role plant metabolite (CHEBI:76924)
apigenin 7,4'-dimethyl ether (CHEBI:2769) is a dimethoxyflavone (CHEBI:23798)
apigenin 7,4'-dimethyl ether (CHEBI:2769) is a monohydroxyflavone (CHEBI:38687)
IUPAC Name
5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Synonyms Sources
4',7-dimethylapigenin ChemIDplus
4,7-dimethoxy-5-hydroxyflavone ChemIDplus
apigenin 4',7-dimethyl ether UniProt
Apigenin dimethylether KEGG COMPOUND
genkwanin 4'-methyl ether ChemIDplus
Manual Xrefs Databases
C00001016 KNApSAcK
C10019 KEGG COMPOUND
LMPK12111029 LIPID MAPS
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Registry Numbers Types Sources
295742 Reaxys Registry Number Reaxys
5128-44-9 CAS Registry Number KEGG COMPOUND
5128-44-9 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
16323541 PubMed citation Europe PMC
Last Modified
19 August 2022