EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O2 |
| Net Charge | 0 |
| Average Mass | 391.515 |
| Monoisotopic Mass | 391.22598 |
| SMILES | COc1ccc2c3c(nc2c1)[C@H](CO)NCC31CCN(Cc2ccccc2)CC1 |
| InChI | InChI=1S/C24H29N3O2/c1-29-18-7-8-19-20(13-18)26-23-21(15-28)25-16-24(22(19)23)9-11-27(12-10-24)14-17-5-3-2-4-6-17/h2-8,13,21,25-26,28H,9-12,14-16H2,1H3/t21-/m0/s1 |
| InChIKey | BJBAHXXDKKGDHN-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)-7-methoxy-1'-(phenylmethyl)-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:130524) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42073 | LINCS |