EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23NO7 |
| Net Charge | 0 |
| Average Mass | 389.404 |
| Monoisotopic Mass | 389.14745 |
| SMILES | COc1c2ccoc2nc2c(OC)c(OCC(OC(C)=O)C(C)(C)O)ccc12 |
| InChI | InChI=1S/C20H23NO7/c1-11(22)28-15(20(2,3)23)10-27-14-7-6-12-16(18(14)25-5)21-19-13(8-9-26-19)17(12)24-4/h6-9,15,23H,10H2,1-5H3 |
| InChIKey | OIBYSERMZSUBGK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetic acid [1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-hydroxy-3-methylbutan-2-yl] ester (CHEBI:108310) is a organic heterotricyclic compound (CHEBI:26979) |
| acetic acid [1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-hydroxy-3-methylbutan-2-yl] ester (CHEBI:108310) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| acetic acid [1-[(4,8-dimethoxy-7-furo[2,3-b]quinolinyl)oxy]-3-hydroxy-3-methylbutan-2-yl] ester (CHEBI:108310) is a oxacycle (CHEBI:38104) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19687 | LINCS |