EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H10O6 |
| Net Charge | 0 |
| Average Mass | 334.283 |
| Monoisotopic Mass | 334.04774 |
| SMILES | O=c1c2c(oc3cc4occc4cc13)COc1cc3c(cc1-2)OCO3 |
| InChI | InChI=1S/C19H10O6/c20-19-11-3-9-1-2-21-12(9)5-14(11)25-17-7-22-13-6-16-15(23-8-24-16)4-10(13)18(17)19/h1-6H,7-8H2 |
| InChIKey | PAFJAGXRIBRIIB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dehydrodolineone (CHEBI:196313) is a rotenones (CHEBI:72581) |
| IUPAC Name |
|---|
| 5,7,11,14,18-pentaoxahexacyclo[11.11.0.02,10.04,8.015,23.017,21]tetracosa-1(13),2,4(8),9,15(23),16,19,21-octaen-24-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12060060 | LIPID MAPS |
| 24842967 | ChemSpider |