EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H31N3O4S |
| Net Charge | 0 |
| Average Mass | 517.651 |
| Monoisotopic Mass | 517.20353 |
| SMILES | COc1ccc2c3c(nc2c1)[C@@H](CO)N(Cc1ccccc1)CC31CN(S(=O)(=O)c2ccc(C)cc2)C1 |
| InChI | InChI=1S/C29H31N3O4S/c1-20-8-11-23(12-9-20)37(34,35)32-18-29(19-32)17-31(15-21-6-4-3-5-7-21)26(16-33)28-27(29)24-13-10-22(36-2)14-25(24)30-28/h3-14,26,30,33H,15-19H2,1-2H3/t26-/m1/s1 |
| InChIKey | AMSIYSNHXHLWOA-AREMUKBSSA-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'-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:128877) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40429 | LINCS |