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CHEBI:179273 - 3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2''-enyl)flavone

Default Structure
ChEBI IDCHEBI:179273
ChEBI Name3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2''-enyl)flavone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H22O8
Net Charge0
Average Mass414.410
Monoisotopic Mass414.13147
SMILESCOc1cc(-c2oc3c(O)c(OC)c(CC=C(C)C)c(O)c3c(=O)c2O)ccc1O
InChIInChI=1S/C22H22O8/c1-10(2)5-7-12-16(24)15-17(25)18(26)20(30-22(15)19(27)21(12)29-4)11-6-8-13(23)14(9-11)28-3/h5-6,8-9,23-24,26-27H,7H2,1-4H3
InChIKeyLTODEFQVMVALNP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3,5,8,4'-Tetrahydroxy-7,3'-dimethoxy-6-(3-methylbut-2''-enyl)flavone (CHEBI:179273) is a flavones (CHEBI:24043)
IUPAC Name 
3,5,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-6-(3-methylbut-2-enyl)chromen-4-one
Manual XrefsDatabases
24845758ChemSpider
LMPK12113230LIPID MAPS