EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N3O4S |
| Net Charge | 0 |
| Average Mass | 483.634 |
| Monoisotopic Mass | 483.21918 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@@H](CO)N(S(=O)(=O)c1ccc(C)cc1)CC31CCN(C)CC1 |
| InChI | InChI=1S/C26H33N3O4S/c1-18-5-8-20(9-6-18)34(31,32)29-17-26(11-13-27(2)14-12-26)24-21-10-7-19(33-4)15-22(21)28(3)25(24)23(29)16-30/h5-10,15,23,30H,11-14,16-17H2,1-4H3/t23-/m1/s1 |
| InChIKey | SVRMGLGOVLSVPJ-HSZRJFAPSA-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) |
| [(1S)-7-methoxy-1',9-dimethyl-2-(4-methylphenyl)sulfonyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:129701) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41252 | LINCS |