EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O3 |
| Net Charge | 0 |
| Average Mass | 383.492 |
| Monoisotopic Mass | 383.22089 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@@H](CO)N(C)CC31CN(C(=O)C2CCC2)C1 |
| InChI | InChI=1S/C22H29N3O3/c1-23-11-22(12-25(13-22)21(27)14-5-4-6-14)19-16-8-7-15(28-3)9-17(16)24(2)20(19)18(23)10-26/h7-9,14,18,26H,4-6,10-13H2,1-3H3/t18-/m1/s1 |
| InChIKey | LCNVNGFFJPQQPW-GOSISDBHSA-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-[(1S)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanone (CHEBI:131124) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42672 | LINCS |