EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H36N4O3 |
| Net Charge | 0 |
| Average Mass | 512.654 |
| Monoisotopic Mass | 512.27874 |
| SMILES | COc1cccc(CN2CC3(CCN(Cc4ccccn4)CC3)c3c(nc4cc(OC)ccc34)[C@@H]2CO)c1 |
| InChI | InChI=1S/C31H36N4O3/c1-37-24-8-5-6-22(16-24)18-35-21-31(11-14-34(15-12-31)19-23-7-3-4-13-32-23)29-26-10-9-25(38-2)17-27(26)33-30(29)28(35)20-36/h3-10,13,16-17,28,33,36H,11-12,14-15,18-21H2,1-2H3/t28-/m0/s1 |
| InChIKey | DUCDUSXLFYQTSN-NDEPHWFRSA-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'-(2-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:130442) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41991 | LINCS |