EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O5 |
| Net Charge | 0 |
| Average Mass | 286.283 |
| Monoisotopic Mass | 286.08412 |
| SMILES | COc1ccc(O)c2c1C(=O)c1c(O)cc(C)cc1CO2 |
| InChI | InChI=1S/C16H14O5/c1-8-5-9-7-21-16-10(17)3-4-12(20-2)14(16)15(19)13(9)11(18)6-8/h3-6,17-18H,7H2,1-2H3 |
| InChIKey | GOCARFFKXUMOPQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (23096258) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetone D (CHEBI:200958) is a dibenzooxazepine (CHEBI:53802) |
| IUPAC Name |
|---|
| 4,10-dihydroxy-1-methoxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one |
| Manual Xrefs | Databases |
|---|---|
| 78435592 | ChemSpider |