EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O5 |
| Net Charge | 0 |
| Average Mass | 300.310 |
| Monoisotopic Mass | 300.09977 |
| SMILES | COc1ccc(OC)c2c1OCc1cc(C)cc(O)c1C2=O |
| InChI | InChI=1S/C17H16O5/c1-9-6-10-8-22-17-13(21-3)5-4-12(20-2)15(17)16(19)14(10)11(18)7-9/h4-7,18H,8H2,1-3H3 |
| InChIKey | PPHPPSSOLFIROS-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (23096258) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetone B (CHEBI:224230) is a dibenzooxazepine (CHEBI:53802) |
| IUPAC Name |
|---|
| 10-hydroxy-1,4-dimethoxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one |
| Manual Xrefs | Databases |
|---|---|
| 78435680 | ChemSpider |