EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O3 |
| Net Charge | 0 |
| Average Mass | 407.514 |
| Monoisotopic Mass | 407.22089 |
| SMILES | COc1cccc(CN2CC3(CN(C)C3)c3c(nc4cc(OC)ccc34)[C@@H]2CO)c1 |
| InChI | InChI=1S/C24H29N3O3/c1-26-13-24(14-26)15-27(11-16-5-4-6-17(9-16)29-2)21(12-28)23-22(24)19-8-7-18(30-3)10-20(19)25-23/h4-10,21,25,28H,11-15H2,1-3H3/t21-/m0/s1 |
| InChIKey | GNIDWYRZNCPJRK-NRFANRHFSA-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-2-[(3-methoxyphenyl)methyl]-1'-methyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:130213) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41762 | LINCS |