EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O6 |
| Net Charge | 0 |
| Average Mass | 316.309 |
| Monoisotopic Mass | 316.09469 |
| SMILES | COc1ccc(OC)c2c1OCc1cc(CO)cc(O)c1C2=O |
| InChI | InChI=1S/C17H16O6/c1-21-12-3-4-13(22-2)17-15(12)16(20)14-10(8-23-17)5-9(7-18)6-11(14)19/h3-6,18-19H,7-8H2,1-2H3 |
| InChIKey | DOKRMVDLGJSCQD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (23096258) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetone E (CHEBI:200775) is a dibenzooxazepine (CHEBI:53802) |
| IUPAC Name |
|---|
| 10-hydroxy-8-(hydroxymethyl)-1,4-dimethoxy-6H-benzo[c][1]benzoxepin-11-one |
| Manual Xrefs | Databases |
|---|---|
| 78435591 | ChemSpider |