EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H10O6 |
| Net Charge | 0 |
| Average Mass | 310.261 |
| Monoisotopic Mass | 310.04774 |
| SMILES | O=c1c(-c2ccc3c(c2)OCO3)coc2c3c(ccc12)OCO3 |
| InChI | InChI=1S/C17H10O6/c18-15-10-2-4-13-17(23-8-21-13)16(10)19-6-11(15)9-1-3-12-14(5-9)22-7-20-12/h1-6H,7-8H2 |
| InChIKey | HDEHMKSXXSBSHM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Maximaisoflavone A (CHEBI:196312) is a isoflavones (CHEBI:38757) |
| IUPAC Name |
|---|
| 7-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-h]chromen-6-one |
| Manual Xrefs | Databases |
|---|---|
| 304127 | ChemSpider |
| LMPK12050139 | LIPID MAPS |