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> Main
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.
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This entity has been manually annotated by the ChEBI Team.
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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)-4
H
-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
View more database links
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
Type
Source
16323541
PubMed citation
Europe PMC
Last Modified
19 August 2022