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CHEBI:188082 - 5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone

Default Structure
ChEBI IDCHEBI:188082
ChEBI Name5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC17H12O8
Net Charge0
Average Mass344.275
Monoisotopic Mass344.05322
SMILESCOc1c(-c2ccc(O)c(O)c2)oc2cc3c(c(O)c2c1=O)OCO3
InChIInChI=1S/C17H12O8/c1-22-17-14(21)12-10(5-11-16(13(12)20)24-6-23-11)25-15(17)7-2-3-8(18)9(19)4-7/h2-5,18-20H,6H2,1H3
InChIKeyBBZORTSKYSEICL-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood plasma (BTO:0000131) MetaboLights (MTBLS2224)
ChEBI Ontology
Outgoing Relation(s)
5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone (CHEBI:188082) is a ether (CHEBI:25698)
5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone (CHEBI:188082) is a flavonoids (CHEBI:72544)
IUPAC Name 
6-(3,4-dihydroxyphenyl)-9-hydroxy-7-methoxy-[1,3]dioxolo[4,5-g]chromen-8-one
Manual XrefsDatabases
24845587ChemSpider
LMPK12113020LIPID MAPS