EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30ClN3O2 |
| Net Charge | 0 |
| Average Mass | 439.987 |
| Monoisotopic Mass | 439.20265 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)NCC31CCN(Cc2ccc(Cl)cc2)CC1 |
| InChI | InChI=1S/C25H30ClN3O2/c1-28-22-13-19(31-2)7-8-20(22)23-24(28)21(15-30)27-16-25(23)9-11-29(12-10-25)14-17-3-5-18(26)6-4-17/h3-8,13,21,27,30H,9-12,14-16H2,1-2H3/t21-/m0/s1 |
| InChIKey | MPBINKULMNZBIT-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) |
| [(1R)-1'-[(4-chlorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:129361) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40912 | LINCS |