EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16O8 |
| Net Charge | 0 |
| Average Mass | 372.329 |
| Monoisotopic Mass | 372.08452 |
| SMILES | COc1cc(O)c2c(=O)c(OC)c(-c3ccc4c(c3)OCO4)oc2c1OC |
| InChI | InChI=1S/C19H16O8/c1-22-13-7-10(20)14-15(21)19(24-3)16(27-18(14)17(13)23-2)9-4-5-11-12(6-9)26-8-25-11/h4-7,20H,8H2,1-3H3 |
| InChIKey | RIBQNZSBOGKTHR-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Brassica napus (ncbitaxon:3708) | flower (BTO:0000469) | MetaboLights (MTBLS3950) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone (CHEBI:190112) is a ether (CHEBI:25698) |
| 5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone (CHEBI:190112) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(1,3-benzodioxol-5-yl)-5-hydroxy-3,7,8-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 4527991 | ChemSpider |
| LMPK12113262 | LIPID MAPS |