EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23NO2 |
| Net Charge | 0 |
| Average Mass | 273.376 |
| Monoisotopic Mass | 273.17288 |
| SMILES | CCCCCCCc1cc(=O)c2ccccc2n1OC |
| InChI | InChI=1S/C17H23NO2/c1-3-4-5-6-7-10-14-13-17(19)15-11-8-9-12-16(15)18(14)20-2/h8-9,11-13H,3-7,10H2,1-2H3 |
| InChIKey | IDTUWEWAKTXKFB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-heptyl-1-methoxy-4(1H)-quinolinone (CHEBI:157769) is a monohydroxyquinoline (CHEBI:38775) |
| UniProt Name | Source |
|---|---|
| 2-heptyl-1-methoxy-4(1H)-quinolinone | UniProt |
| Citations |
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