EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32N6O4 |
| Net Charge | 0 |
| Average Mass | 492.580 |
| Monoisotopic Mass | 492.24850 |
| SMILES | COc1ccc2c3c(nc2c1)[C@H](CO)N(C(=O)NC(C)C)CC31CCN(C(=O)c2cnccn2)CC1 |
| InChI | InChI=1S/C26H32N6O4/c1-16(2)29-25(35)32-15-26(6-10-31(11-7-26)24(34)20-13-27-8-9-28-20)22-18-5-4-17(36-3)12-19(18)30-23(22)21(32)14-33/h4-5,8-9,12-13,16,21,30,33H,6-7,10-11,14-15H2,1-3H3,(H,29,35)/t21-/m0/s1 |
| InChIKey | FKOSOIDZXAWLFY-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)-1-(hydroxymethyl)-7-methoxy-1'-[oxo(2-pyrazinyl)methyl]-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide (CHEBI:128030) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39586 | LINCS |