EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33N3O4 |
| Net Charge | 0 |
| Average Mass | 439.556 |
| Monoisotopic Mass | 439.24711 |
| SMILES | CC=Cc1ccc2n(c1=O)C[C@H]1[C@H](CO)[C@@H](C(=O)N3CCCCC3)[C@@H]2N1C(=O)C1CCC1 |
| InChI | InChI=1S/C25H33N3O4/c1-2-7-16-10-11-19-22-21(25(32)26-12-4-3-5-13-26)18(15-29)20(14-27(19)23(16)30)28(22)24(31)17-8-6-9-17/h2,7,10-11,17-18,20-22,29H,3-6,8-9,12-15H2,1H3/t18-,20-,21+,22+/m0/s1 |
| InChIKey | RGMNVADEAWNQHQ-VXSCBNMQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-14653 (CHEBI:103309) is a N-acylpiperidine (CHEBI:48591) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14653 | LINCS |