EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27FN4O3 |
| Net Charge | 0 |
| Average Mass | 438.503 |
| Monoisotopic Mass | 438.20672 |
| SMILES | COc1ccc2c3c(nc2c1)[C@H](CO)NCC31CCN(C(=O)Nc2ccc(F)cc2)CC1 |
| InChI | InChI=1S/C24H27FN4O3/c1-32-17-6-7-18-19(12-17)28-22-20(13-30)26-14-24(21(18)22)8-10-29(11-9-24)23(31)27-16-4-2-15(25)3-5-16/h2-7,12,20,26,28,30H,8-11,13-14H2,1H3,(H,27,31)/t20-/m0/s1 |
| InChIKey | BTGJIKOGACELSD-FQEVSTJZSA-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)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1'-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide (CHEBI:125997) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37564 | LINCS |