EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H12O6 |
| Net Charge | 0 |
| Average Mass | 336.299 |
| Monoisotopic Mass | 336.06339 |
| SMILES | COc1cc2c(cc1-c1coc3cc4occc4cc3c1=O)OCO2 |
| InChI | InChI=1S/C19H12O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-8H,9H2,1H3 |
| InChIKey | HTTTWVGBBAOUEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dehydroneotenone (CHEBI:174527) is a isoflavones (CHEBI:38757) |
| IUPAC Name |
|---|
| 6-(6-methoxy-1,3-benzodioxol-5-yl)uro[3,2-g]chromen-5-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12050067 | LIPID MAPS |
| HMDB0034129 | HMDB |
| 91032 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:1242-81-5 | ChemIDplus |