EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23NO5 |
| Net Charge | 0 |
| Average Mass | 381.428 |
| Monoisotopic Mass | 381.15762 |
| SMILES | COc1ccc(C2C3=C(CCCC3=O)N(CC(=O)O)C3=C2C(=O)CCC3)cc1 |
| InChI | InChI=1S/C22H23NO5/c1-28-14-10-8-13(9-11-14)20-21-15(4-2-6-17(21)24)23(12-19(26)27)16-5-3-7-18(25)22(16)20/h8-11,20H,2-7,12H2,1H3,(H,26,27) |
| InChIKey | ZEKRPRCRYHOKQK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[9-(4-methoxyphenyl)-1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-acridin-10-yl]acetic acid (CHEBI:114999) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26461 | LINCS |