EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14O6 |
| Net Charge | 0 |
| Average Mass | 326.304 |
| Monoisotopic Mass | 326.07904 |
| SMILES | COc1c(-c2ccccc2)oc2cc3c(c(OC)c2c1=O)OCO3 |
| InChI | InChI=1S/C18H14O6/c1-20-17-13-11(8-12-16(17)23-9-22-12)24-15(18(21-2)14(13)19)10-6-4-3-5-7-10/h3-8H,9H2,1-2H3 |
| InChIKey | FMGYNNLSADZXSW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-Dimethoxy-6,7-methylenedioxyflavone (CHEBI:196323) is a ether (CHEBI:25698) |
| 3,5-Dimethoxy-6,7-methylenedioxyflavone (CHEBI:196323) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 7,9-dimethoxy-6-phenyl-[1,3]dioxolo[4,5-g]chromen-8-one |
| Manual Xrefs | Databases |
|---|---|
| 419243 | ChemSpider |
| LMPK12112811 | LIPID MAPS |