EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H30N4O2 |
| Net Charge | 0 |
| Average Mass | 406.530 |
| Monoisotopic Mass | 406.23688 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)NCC31CCN(Cc2ccncc2)CC1 |
| InChI | InChI=1S/C24H30N4O2/c1-27-21-13-18(30-2)3-4-19(21)22-23(27)20(15-29)26-16-24(22)7-11-28(12-8-24)14-17-5-9-25-10-6-17/h3-6,9-10,13,20,26,29H,7-8,11-12,14-16H2,1-2H3/t20-/m0/s1 |
| InChIKey | CLHOJVGLQQELAX-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)-7-methoxy-9-methyl-1'-(pyridin-4-ylmethyl)-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:128196) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39751 | LINCS |