CHEBI:179455 - 3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone
ChEBI ID CHEBI:179455
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C21H18O10
Net Charge 0
Average Mass 430.365
Monoisotopic Mass 430.09000
InChI InChI=1S/C21H18O10/c1-23-10-5-9(6-11-15(10)28-7-27-11)14-18(25-3)13(22)12-16(24-2)20-21(30-8-29-20)19(26-4)17(12)31-14/h5-6H,7-8H2,1-4H3
InChIKey IFRKPKWNSUEXHO-UHFFFAOYSA-N
SMILES O1C2=C(C(OC)=C3OCOC3=C2OC)C(=O)C(OC)=C1C4=CC=5OCOC5C(OC)=C4
ChEBI Ontology
Outgoing 3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone (CHEBI:179455) is a ether (CHEBI:25698)
3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone (CHEBI:179455) is a flavonoids (CHEBI:72544)
IUPAC Name
4,7,9-trimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]chromen-8-one
Manual Xrefs Databases
24845834 ChemSpider
LMPK12113373 LIPID MAPS
View more database links