EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H34N2O4 |
| Net Charge | 0 |
| Average Mass | 414.546 |
| Monoisotopic Mass | 414.25186 |
| SMILES | CC=Cc1ccc([C@H]2[C@@H](CO)N(CC3CCOCC3)C23CN(C(=O)COC)C3)cc1 |
| InChI | InChI=1S/C24H34N2O4/c1-3-4-18-5-7-20(8-6-18)23-21(14-27)26(13-19-9-11-30-12-10-19)24(23)16-25(17-24)22(28)15-29-2/h3-8,19,21,23,27H,9-17H2,1-2H3/t21-,23+/m1/s1 |
| InChIKey | OONYGSFEYWXEGX-GGAORHGYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-40566 (CHEBI:129014) is a azetidines (CHEBI:38777) |
| LSM-40566 (CHEBI:129014) is a benzenes (CHEBI:22712) |
| LSM-40566 (CHEBI:129014) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40566 | LINCS |