EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35N5O4 |
| Net Charge | 0 |
| Average Mass | 457.575 |
| Monoisotopic Mass | 457.26890 |
| SMILES | CCCNC(=O)N1CC2(CN(C(=O)CN(C)C)C2)c2c(n(C)c3cc(OC)ccc23)[C@@H]1CO |
| InChI | InChI=1S/C24H35N5O4/c1-6-9-25-23(32)29-15-24(13-28(14-24)20(31)11-26(2)3)21-17-8-7-16(33-5)10-18(17)27(4)22(21)19(29)12-30/h7-8,10,19,30H,6,9,11-15H2,1-5H3,(H,25,32)/t19-/m0/s1 |
| InChIKey | WSPIMEQWJCZEBF-IBGZPJMESA-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'-[2-(dimethylamino)-1-oxoethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide (CHEBI:128228) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39783 | LINCS |