EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H34N4O5 |
| Net Charge | 0 |
| Average Mass | 458.559 |
| Monoisotopic Mass | 458.25292 |
| SMILES | CCCNC(=O)N1CCC2(CC1)CN(C(=O)COC)[C@@H](CO)c1nc3cc(OC)ccc3c12 |
| InChI | InChI=1S/C24H34N4O5/c1-4-9-25-23(31)27-10-7-24(8-11-27)15-28(20(30)14-32-2)19(13-29)22-21(24)17-6-5-16(33-3)12-18(17)26-22/h5-6,12,19,26,29H,4,7-11,13-15H2,1-3H3,(H,25,31)/t19-/m0/s1 |
| InChIKey | OSNSVKACEAJKGR-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-(hydroxymethyl)-7-methoxy-2-(2-methoxy-1-oxoethyl)-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide (CHEBI:129578) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41129 | LINCS |