EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32N4O3 |
| Net Charge | 0 |
| Average Mass | 472.589 |
| Monoisotopic Mass | 472.24744 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@@H](CO)NCC31CCN(Cc2cc(-c3ccccc3)on2)CC1 |
| InChI | InChI=1S/C28H32N4O3/c1-31-24-15-21(34-2)8-9-22(24)26-27(31)23(17-33)29-18-28(26)10-12-32(13-11-28)16-20-14-25(35-30-20)19-6-4-3-5-7-19/h3-9,14-15,23,29,33H,10-13,16-18H2,1-2H3/t23-/m1/s1 |
| InChIKey | HCLVZZGDPKTERY-HSZRJFAPSA-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) |
| [(1S)-7-methoxy-9-methyl-1'-[(5-phenyl-3-isoxazolyl)methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]yl]methanol (CHEBI:129533) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41084 | LINCS |