EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H15NO6 |
| Net Charge | 0 |
| Average Mass | 365.341 |
| Monoisotopic Mass | 365.08994 |
| SMILES | COc1cccc2c1C(=O)N[C@@]2(O)c1c(O)ccc2c1C(=O)C=C(C)C2=O |
| InChI | InChI=1S/C20H15NO6/c1-9-8-13(23)15-10(18(9)24)6-7-12(22)17(15)20(26)11-4-3-5-14(27-2)16(11)19(25)21-20/h3-8,22,26H,1-2H3,(H,21,25)/t20-/m0/s1 |
| InChIKey | QSNWXSQFHZXSMV-FQEVSTJZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies QL37 (ncbitaxon:2093747) | - | PubMed (30656821) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxy-5-(1-hydroxy-4-methoxy-3-oxo-2H-isoindol-1-yl)-2-methylnaphthalene-1,4-dione (CHEBI:226351) is a naphthoquinone (CHEBI:25481) |
| IUPAC Name |
|---|
| 6-hydroxy-5-(1-hydroxy-4-methoxy-3-oxo-2H-isoindol-1-yl)-2-methylnaphthalene-1,4-dione |