EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H30N4O2 |
| Net Charge | 0 |
| Average Mass | 454.574 |
| Monoisotopic Mass | 454.23688 |
| SMILES | COc1ccc2c3c(n(C)c2c1)[C@H](CO)NCC31CN(Cc2ccc(-c3ccccn3)cc2)C1 |
| InChI | InChI=1S/C28H30N4O2/c1-31-25-13-21(34-2)10-11-22(25)26-27(31)24(15-33)30-16-28(26)17-32(18-28)14-19-6-8-20(9-7-19)23-5-3-4-12-29-23/h3-13,24,30,33H,14-18H2,1-2H3/t24-/m0/s1 |
| InChIKey | DPSIIBWTFLKRDP-DEOSSOPVSA-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-9-methyl-1'-[[4-(2-pyridinyl)phenyl]methyl]-1-spiro[2,3-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]yl]methanol (CHEBI:127220) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38780 | LINCS |