EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O4S |
| Net Charge | 0 |
| Average Mass | 441.553 |
| Monoisotopic Mass | 441.17223 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)NCC31CN(S(=O)(=O)c2ccc(C)cc2)C1 |
| InChI | InChI=1S/C23H27N3O4S/c1-15-4-7-17(8-5-15)31(28,29)26-13-23(14-26)12-24-19(11-27)22-21(23)18-9-6-16(30-3)10-20(18)25(22)2/h4-10,19,24,27H,11-14H2,1-3H3/t19-/m0/s1 |
| InChIKey | WHTCQRCGQGHDMI-IBGZPJMESA-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'-(4-methylphenyl)sulfonyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:125751) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37320 | LINCS |