EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H17NO4 |
| Net Charge | 0 |
| Average Mass | 299.326 |
| Monoisotopic Mass | 299.11576 |
| SMILES | COc1ccc([C@@]2(O)c3ccccc3NC(=O)[C@@H]2OC)cc1 |
| InChI | InChI=1S/C17H17NO4/c1-21-12-9-7-11(8-10-12)17(20)13-5-3-4-6-14(13)18-16(19)15(17)22-2/h3-10,15,20H,1-2H3,(H,18,19)/t15-,17+/m0/s1 |
| InChIKey | VCKUOSKDXLTBDG-DOTOQJQBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (28862555) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Quinolinone A (CHEBI:203920) is a quinolines (CHEBI:26513) |
| IUPAC Name |
|---|
| (3R,4R)-4-hydroxy-3-methoxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 78437068 | ChemSpider |