EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10O3 |
| Net Charge | 0 |
| Average Mass | 190.198 |
| Monoisotopic Mass | 190.06299 |
| SMILES | CC1=CC(=O)C2C=C(O)C=CC2C1=O |
| InChI | InChI=1S/C11H10O3/c1-6-4-10(13)9-5-7(12)2-3-8(9)11(6)14/h2-5,8-9,12H,1H3 |
| InChIKey | AGLMODUVVBZYHW-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies QL37 (ncbitaxon:2093747) | - | PubMed (30656821) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxy-2-methyl-4a,8a-dihydronaphthalene-1,4-dione (CHEBI:226368) is a cyclohexenones (CHEBI:48953) |
| IUPAC Name |
|---|
| 6-hydroxy-2-methyl-4a,8a-dihydronaphthalene-1,4-dione |