EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H34N4O2 |
| Net Charge | 0 |
| Average Mass | 482.628 |
| Monoisotopic Mass | 482.26818 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)NCC31CCN(Cc2ccc(-c3ccccn3)cc2)CC1 |
| InChI | InChI=1S/C30H34N4O2/c1-33-27-17-23(36-2)10-11-24(27)28-29(33)26(19-35)32-20-30(28)12-15-34(16-13-30)18-21-6-8-22(9-7-21)25-5-3-4-14-31-25/h3-11,14,17,26,32,35H,12-13,15-16,18-20H2,1-2H3/t26-/m0/s1 |
| InChIKey | ZCUGYRQXJWLUBG-SANMLTNESA-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)-7-methoxy-9-methyl-1'-[[4-(2-pyridinyl)phenyl]methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:130157) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41707 | LINCS |