EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18O10 |
| Net Charge | 0 |
| Average Mass | 430.365 |
| Monoisotopic Mass | 430.09000 |
| SMILES | COc1cc(-c2oc3c(OC)c4c(c(OC)c3c(=O)c2OC)OCO4)cc2c1OCO2 |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 |