EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H40N4O3 |
| Net Charge | 0 |
| Average Mass | 468.642 |
| Monoisotopic Mass | 468.31004 |
| SMILES | CCCNC(=O)N1CC2(CN(CC3CCCCC3)C2)c2c(n(C)c3cc(OC)ccc23)[C@@H]1CO |
| InChI | InChI=1S/C27H40N4O3/c1-4-12-28-26(33)31-18-27(16-30(17-27)14-19-8-6-5-7-9-19)24-21-11-10-20(34-3)13-22(21)29(2)25(24)23(31)15-32/h10-11,13,19,23,32H,4-9,12,14-18H2,1-3H3,(H,28,33)/t23-/m0/s1 |
| InChIKey | RGJGMODALZOVRK-QHCPKHFHSA-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'-(cyclohexylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide (CHEBI:127861) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39417 | LINCS |