EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H33N3O4S |
| Net Charge | 0 |
| Average Mass | 531.678 |
| Monoisotopic Mass | 531.21918 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)N(Cc1ccccc1)CC31CN(S(=O)(=O)c2ccc(C)cc2)C1 |
| InChI | InChI=1S/C30H33N3O4S/c1-21-9-12-24(13-10-21)38(35,36)33-19-30(20-33)18-32(16-22-7-5-4-6-8-22)27(17-34)29-28(30)25-14-11-23(37-3)15-26(25)31(29)2/h4-15,27,34H,16-20H2,1-3H3/t27-/m0/s1 |
| InChIKey | OKCULXHRHVLDMD-MHZLTWQESA-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-2-(phenylmethyl)-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:130803) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42352 | LINCS |