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CHEBI:2945 - azaleatin

ChEBI IDCHEBI:2945
ChEBI Nameazaleatin
Stars
DefinitionA monomethoxyflavone that is quercetin in which the hydroxy group at position 5 is replaced by a methoxy group.
Last Modified28 July 2014
DownloadsMolfile
FormulaC16H12O7
Net Charge0
Average Mass316.265
Monoisotopic Mass316.05830
SMILESCOc1cc(O)cc2oc(-c3ccc(O)c(O)c3)c(O)c(=O)c12
InChIInChI=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
InChIKeyRJBAXROZAXAEEM-UHFFFAOYSA-N
Wikipedia
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.
ChEBI Ontology
Outgoing Relation(s)
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  Source
Quercetin 5-methyl etherKEGG COMPOUND
5-O-methylquercetinChemIDplus
2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-oneChemIDplus
Manual XrefsDatabases
C10022KEGG COMPOUND
LMPK12112546LIPID MAPS
AzaleatinWikipedia
C00004633KNApSAcK
Registry NumbersSources
Reaxys:333664Reaxys
CAS:529-51-1KEGG COMPOUND
CAS:529-51-1ChemIDplus