EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H40N4O4 |
| Net Charge | 0 |
| Average Mass | 520.674 |
| Monoisotopic Mass | 520.30496 |
| SMILES | CCCNC(=O)N1CC2(CCN(Cc3cccc(OC)c3)CC2)c2c(n(C)c3cc(OC)ccc23)[C@@H]1CO |
| InChI | InChI=1S/C30H40N4O4/c1-5-13-31-29(36)34-20-30(11-14-33(15-12-30)18-21-7-6-8-22(16-21)37-3)27-24-10-9-23(38-4)17-25(24)32(2)28(27)26(34)19-35/h6-10,16-17,26,35H,5,11-15,18-20H2,1-4H3,(H,31,36)/t26-/m0/s1 |
| InChIKey | WBAIGTCWGWFEBK-SANMLTNESA-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-(hydroxymethyl)-7-methoxy-1'-[(3-methoxyphenyl)methyl]-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide (CHEBI:129053) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40605 | LINCS |