EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16O9 |
| Net Charge | 0 |
| Average Mass | 400.339 |
| Monoisotopic Mass | 400.07943 |
| SMILES | COc1cc(-c2oc3cc4c(c(OC)c3c(=O)c2OC)OCO4)cc2c1OCO2 |
| InChI | InChI=1S/C20H16O9/c1-22-11-4-9(5-12-17(11)27-7-25-12)16-20(24-3)15(21)14-10(29-16)6-13-18(19(14)23-2)28-8-26-13/h4-6H,7-8H2,1-3H3 |
| InChIKey | XOQCFHSJZRFZEQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Sarcophaga peregrina (ncbitaxon:7386) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS4102) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5,3'-Trimethoxy-6,7:4',5'-bis(methylenedioxy)flavone (CHEBI:189764) is a ether (CHEBI:25698) |
| 3,5,3'-Trimethoxy-6,7:4',5'-bis(methylenedioxy)flavone (CHEBI:189764) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 7,9-dimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]chromen-8-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12113042 | LIPID MAPS |
| 24845604 | ChemSpider |