EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N3O3 |
| Net Charge | 0 |
| Average Mass | 425.573 |
| Monoisotopic Mass | 425.26784 |
| SMILES | COc1ccc2c3c(nc2c1)[C@H](CO)N(C(=O)C1CCCCC1)CC31CCN(C)CC1 |
| InChI | InChI=1S/C25H35N3O3/c1-27-12-10-25(11-13-27)16-28(24(30)17-6-4-3-5-7-17)21(15-29)23-22(25)19-9-8-18(31-2)14-20(19)26-23/h8-9,14,17,21,26,29H,3-7,10-13,15-16H2,1-2H3/t21-/m0/s1 |
| InChIKey | RFBNFQOGRBGJJB-NRFANRHFSA-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) |
| cyclohexyl-[(1R)-1-(hydroxymethyl)-7-methoxy-1'-methyl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanone (CHEBI:129824) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41375 | LINCS |