EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H35N5O5 |
| Net Charge | 0 |
| Average Mass | 485.585 |
| Monoisotopic Mass | 485.26382 |
| SMILES | CCCNC(=O)N1CC2(C1)CN(C(=O)CN1CCOCC1)[C@@H](CO)c1nc3cc(OC)ccc3c12 |
| InChI | InChI=1S/C25H35N5O5/c1-3-6-26-24(33)29-14-25(15-29)16-30(21(32)12-28-7-9-35-10-8-28)20(13-31)23-22(25)18-5-4-17(34-2)11-19(18)27-23/h4-5,11,20,27,31H,3,6-10,12-16H2,1-2H3,(H,26,33)/t20-/m0/s1 |
| InChIKey | JPGPUDPYOLBVEE-FQEVSTJZSA-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-(4-morpholinyl)-1-oxoethyl]-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide (CHEBI:126243) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37809 | LINCS |