EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O3 |
| Net Charge | 0 |
| Average Mass | 383.492 |
| Monoisotopic Mass | 383.22089 |
| SMILES | COc1ccc2c3c(nc2c1)[C@H](CO)NCC31CCN(C(=O)C2CCC2)CC1 |
| InChI | InChI=1S/C22H29N3O3/c1-28-15-5-6-16-17(11-15)24-20-18(12-26)23-13-22(19(16)20)7-9-25(10-8-22)21(27)14-3-2-4-14/h5-6,11,14,18,23-24,26H,2-4,7-10,12-13H2,1H3/t18-/m0/s1 |
| InChIKey | NWJGYUHTECQHII-SFHVURJKSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclobutyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanone (CHEBI:130262) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41811 | LINCS |