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CHEBI:144096 - 5-hydroxy-3,3',4',7-tetramethoxyflavone(1−)

ChEBI IDCHEBI:144096
ChEBI Name5-hydroxy-3,3',4',7-tetramethoxyflavone(1−)
Stars
ASCII Name5-hydroxy-3,3',4',7-tetramethoxyflavone(1-)
DefinitionA flavonoid oxoanion resulting from the deprotonation of the hydroxy group of 5-hydroxy-3,3',4',7-tetramethoxyflavone. The major species at pH 7.3.
Last Modified16 September 2019
SubmitterAnne Morgat
DownloadsMolfile
FormulaC19H17O7
Net Charge-1
Average Mass357.338
Monoisotopic Mass357.09798
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/p-1
InChIKeyHHGPYJLEJGNWJA-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
5-hydroxy-3,3',4',7-tetramethoxyflavone(1−) (CHEBI:144096) is a flavonoid oxoanion (CHEBI:60038)
5-hydroxy-3,3',4',7-tetramethoxyflavone(1−) (CHEBI:144096) is conjugate base of 5-hydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:144861)
Incoming Relation(s)
5-hydroxy-3,3',4',7-tetramethoxyflavone (CHEBI:144861) is conjugate acid of 5-hydroxy-3,3',4',7-tetramethoxyflavone(1−) (CHEBI:144096)
Synonyms  Source
3,7,3',4'-tetramethylquercetin(1−)SUBMITTER
3,3',4',7-tetramethylquercetin(1−)ChEBI
3,3',4',7-O-tetramethylquercetin(1−)ChEBI
5-hydroxy-3,7,3',4'-tetramethoxyflavone(1−)ChEBI
quercetin 3,3',4',7-tetramethyl ether(1−)ChEBI
UniProt Name  Source
5-hydroxy-3,7,3',4'-tetramethoxyflavoneUniProt
Manual XrefsDatabases
CPD-14852MetaCyc
Citations