EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27N3O3 |
| Net Charge | 0 |
| Average Mass | 405.498 |
| Monoisotopic Mass | 405.20524 |
| SMILES | COc1ccc2c3c(nc2c1)[C@H](CO)NCC31CCN(C(=O)c2ccccc2)CC1 |
| InChI | InChI=1S/C24H27N3O3/c1-30-17-7-8-18-19(13-17)26-22-20(14-28)25-15-24(21(18)22)9-11-27(12-10-24)23(29)16-5-3-2-4-6-16/h2-8,13,20,25-26,28H,9-12,14-15H2,1H3/t20-/m0/s1 |
| InChIKey | AUWZQCQMTQQGSM-FQEVSTJZSA-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-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]-phenylmethanone (CHEBI:130069) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41620 | LINCS |