EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12O4 |
| Net Charge | 0 |
| Average Mass | 256.257 |
| Monoisotopic Mass | 256.07356 |
| SMILES | Cc1cc(O)c2c(c1)COc1cccc(O)c1C2=O |
| InChI | InChI=1S/C15H12O4/c1-8-5-9-7-19-12-4-2-3-10(16)14(12)15(18)13(9)11(17)6-8/h2-6,16-17H,7H2,1H3 |
| InChIKey | MTYXTAOMEHBPNM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (23096258) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetone A (CHEBI:212344) is a dibenzooxazepine (CHEBI:53802) |
| IUPAC Name |
|---|
| 1,10-dihydroxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one |
| Manual Xrefs | Databases |
|---|---|
| 78435656 | ChemSpider |