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CHEBI:174458 - 3',4'-Di-O-methylquercetin

Default Structure
ChEBI IDCHEBI:174458
ChEBI Name3',4'-Di-O-methylquercetin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H14O7
Net Charge0
Average Mass330.292
Monoisotopic Mass330.07395
SMILESCOc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1OC
InChIInChI=1S/C17H14O7/c1-22-11-4-3-8(5-12(11)23-2)17-16(21)15(20)14-10(19)6-9(18)7-13(14)24-17/h3-7,18-19,21H,1-2H3
InChIKeyMHALJYZRPGYQSI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3',4'-Di-O-methylquercetin (CHEBI:174458) is a hydroxyflavan (CHEBI:72010)
3',4'-Di-O-methylquercetin (CHEBI:174458) is conjugate acid of quercetin 3',4'-dimethyl ether(2−) (CHEBI:194064)
Incoming Relation(s)
quercetin 3',4'-dimethyl ether(2−) (CHEBI:194064) is conjugate base of 3',4'-Di-O-methylquercetin (CHEBI:174458)
IUPAC Name 
2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxychromen-4-one
Manual XrefsDatabases
4589552ChemSpider
HMDB0037354HMDB
LMPK12112411LIPID MAPS
Registry NumbersSources
CAS:3306-29-4ChemIDplus