EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H39N3O4S |
| Net Charge | 0 |
| Average Mass | 489.682 |
| Monoisotopic Mass | 489.26613 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)N(S(C)(=O)=O)CC31CCN(CC2CCCCC2)CC1 |
| InChI | InChI=1S/C26H39N3O4S/c1-27-22-15-20(33-2)9-10-21(22)24-25(27)23(17-30)29(34(3,31)32)18-26(24)11-13-28(14-12-26)16-19-7-5-4-6-8-19/h9-10,15,19,23,30H,4-8,11-14,16-18H2,1-3H3/t23-/m0/s1 |
| InChIKey | BZTKMVQRNBZKQT-QHCPKHFHSA-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'-(cyclohexylmethyl)-7-methoxy-9-methyl-2-methylsulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:128465) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40019 | LINCS |