EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34N4O3 |
| Net Charge | 0 |
| Average Mass | 414.550 |
| Monoisotopic Mass | 414.26309 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)N(C)CC31CCN(C(=O)NC(C)C)CC1 |
| InChI | InChI=1S/C23H34N4O3/c1-15(2)24-22(29)27-10-8-23(9-11-27)14-25(3)19(13-28)21-20(23)17-7-6-16(30-5)12-18(17)26(21)4/h6-7,12,15,19,28H,8-11,13-14H2,1-5H3,(H,24,29)/t19-/m0/s1 |
| InChIKey | GPILBLPXWOLSJY-IBGZPJMESA-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) |
| (1R)-1-(hydroxymethyl)-7-methoxy-2,9-dimethyl-N-propan-2-yl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide (CHEBI:128268) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39823 | LINCS |