CHEBI:15335 - 5,7-dihydroxy-4'-methoxyflavone

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ChEBI Name 5,7-dihydroxy-4'-methoxyflavone
ChEBI ID CHEBI:15335
Definition A monomethoxyflavone that is the 4'-methyl ether derivative of apigenin.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:20520, CHEBI:11915, CHEBI:2371
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Formula C16H12O5
Net Charge 0
Average Mass 284.26350
Monoisotopic Mass 284.068
InChI InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3
InChIKey DANYIYRPLHHOCZ-UHFFFAOYSA-N
SMILES COc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)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.
Application(s): anticonvulsant
A drug used to prevent seizures or reduce their severity.
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ChEBI Ontology
Outgoing 5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335) has functional parent apigenin (CHEBI:18388)
5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335) has role anticonvulsant (CHEBI:35623)
5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335) has role plant metabolite (CHEBI:76924)
5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335) is a dihydroxyflavone (CHEBI:38686)
5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335) is a monomethoxyflavone (CHEBI:25401)
5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335) is conjugate acid of 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate (CHEBI:57284)
Incoming acacetin-7-O-β-D-galactopyranoside (CHEBI:65361) has functional parent 5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335)
acacetin-8-C-neohesperidoside (CHEBI:70626) has functional parent 5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335)
isoginkgetin (CHEBI:79087) has functional parent 5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335)
5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-7-olate (CHEBI:57284) is conjugate base of 5,7-dihydroxy-4'-methoxyflavone (CHEBI:15335)
IUPAC Name
5,7-dihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
Synonyms Sources
4'-Methoxy-5,7-dihydroxyflavone KEGG COMPOUND
5,7-Dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone ChemIDplus
5,7-Dihydroxy-4'-methoxyflavone KEGG COMPOUND
5,7-dihydroxy-4'-methoxyflavone ChEBI
Acacetin KEGG COMPOUND
Linarigenin ChemIDplus
Database Links Databases
Acacetin Wikipedia
C00003820 KNApSAcK
C01470 KEGG COMPOUND
CPD-1095 MetaCyc
LMPK12110468 LIPID MAPS
LSM-6662 LINCS
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Registry Numbers Types Sources
277879 Reaxys Registry Number Reaxys
480-44-4 CAS Registry Number KEGG COMPOUND
480-44-4 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
19693651 PubMed citation Europe PMC
21993665 PubMed citation Europe PMC
22360797 PubMed citation Europe PMC
23325489 PubMed citation Europe PMC
Last Modified
25 February 2016