CHEBI:2945 - azaleatin

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ChEBI Name azaleatin
ChEBI ID CHEBI:2945
Definition A monomethoxyflavone that is quercetin in which the hydroxy group at position 5 is replaced by a methoxy group.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C16H12O7
Net Charge 0
Average Mass 316.26230
InChI InChI=1S/C16H12O7/c1-22-11-5-8(17)6-12-13(11)14(20)15(21)16(23-12)7-2-3-9(18)10(19)4-7/h2-6,17-19,21H,1H3
InChIKey RJBAXROZAXAEEM-UHFFFAOYSA-N
SMILES COc1cc(O)cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c12
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.
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ChEBI Ontology
Outgoing azaleatin (CHEBI:2945) has functional parent quercetin (CHEBI:16243)
azaleatin (CHEBI:2945) has role plant metabolite (CHEBI:76924)
azaleatin (CHEBI:2945) is a 7-hydroxyflavonol (CHEBI:52267)
azaleatin (CHEBI:2945) is a monomethoxyflavone (CHEBI:25401)
azaleatin (CHEBI:2945) is a tetrahydroxyflavone (CHEBI:38684)
IUPAC Name
2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one
Synonyms Sources
2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one ChemIDplus
5-O-methylquercetin ChemIDplus
Quercetin 5-methyl ether KEGG COMPOUND
Database Links Databases
Azaleatin Wikipedia
C00004633 KNApSAcK
C10022 KEGG COMPOUND
LMPK12112546 LIPID MAPS
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Registry Numbers Types Sources
333664 Reaxys Registry Number Reaxys
529-51-1 CAS Registry Number KEGG COMPOUND
529-51-1 CAS Registry Number ChemIDplus
Last Modified
28 July 2014