EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:144861 - 5-hydroxy-3,3',4',7-tetramethoxyflavone

ChEBI IDCHEBI:144861
ChEBI Name5-hydroxy-3,3',4',7-tetramethoxyflavone
Stars
DefinitionA monohydroxyflavone that is 5-hydroxyflavone which is substituted by methoxy groups at positions 3,3',4' and 7.
Last Modified16 September 2019
SubmitterGareth Owen
DownloadsMolfile
FormulaC19H18O7
Net Charge0
Average Mass358.346
Monoisotopic Mass358.10525
SMILESCOc1cc(O)c2c(=O)c(OC)c(-c3ccc(OC)c(OC)c3)oc2c1
InChIInChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3
InChIKeyHHGPYJLEJGNWJA-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)
5-hydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:144861) has role plant metabolite (CHEBI:76924)
5-hydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:144861) is a 3'-methoxyflavones (CHEBI:138730)
5-hydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:144861) is a monohydroxyflavone (CHEBI:38687)
5-hydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:144861) is a tetramethoxyflavone (CHEBI:76875)
5-hydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:144861) is conjugate acid of 5-hydroxy-3,3',4',7-tetramethoxyflavone(1−) (CHEBI:144096)
Incoming Relation(s)
5-hydroxy-3,3',4',7-tetramethoxyflavone(1−) (CHEBI:144096) is conjugate base of 5-hydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:144861)
IUPAC Name 
2-(3,4-dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-4H-chromen-4-one
Synonyms  Source
5-hydroxy-3,3',4',7-tetramethoxyflavoneChEBI
3,3',4',7-O-tetramethylquercetinChEBI
3,7,3',4'-tetramethylquercetinSUBMITTER
3,3',4',7-tetramethylquercetinChEBI
quercetin 3,3',4',7-tetramethyl etherChEBI
quercetin 3,7,3',4'-tetramethyl etherLIPID MAPS
Manual XrefsDatabases
CPD-14852MetaCyc
LMPK12112770LIPID MAPS
Retusin_(flavonol)Wikipedia
C00004653KNApSAcK
FDB017112FooDB
Registry NumbersSources
CAS:1245-15-4ChemIDplus
Citations