EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H35N3O3 |
| Net Charge | 0 |
| Average Mass | 497.639 |
| Monoisotopic Mass | 497.26784 |
| SMILES | O=C(NC1CCCC1)[C@@H]1[C@@H](CO)[C@@H]2Cn3c(ccc(-c4ccccc4)c3=O)[C@H]1N2CCc1ccccc1 |
| InChI | InChI=1S/C31H35N3O3/c35-20-25-27-19-34-26(16-15-24(31(34)37)22-11-5-2-6-12-22)29(28(25)30(36)32-23-13-7-8-14-23)33(27)18-17-21-9-3-1-4-10-21/h1-6,9-12,15-16,23,25,27-29,35H,7-8,13-14,17-20H2,(H,32,36)/t25-,27-,28+,29+/m0/s1 |
| InChIKey | BONPOAJFWRGMIG-ANHREMPLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-10651 (CHEBI:99272) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10651 | LINCS |