EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H34N4O5 |
| Net Charge | 0 |
| Average Mass | 470.570 |
| Monoisotopic Mass | 470.25292 |
| SMILES | COCC(=O)N1CC2(C1)CN(C(=O)NC1CCCC1)[C@@H](CO)c1c2c2ccc(OC)cc2n1C |
| InChI | InChI=1S/C25H34N4O5/c1-27-19-10-17(34-3)8-9-18(19)22-23(27)20(11-30)29(24(32)26-16-6-4-5-7-16)15-25(22)13-28(14-25)21(31)12-33-2/h8-10,16,20,30H,4-7,11-15H2,1-3H3,(H,26,32)/t20-/m0/s1 |
| InChIKey | FQRIKMOYJAQYSC-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)-N-cyclopentyl-1-(hydroxymethyl)-7-methoxy-1'-(2-methoxy-1-oxoethyl)-9-methyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide (CHEBI:129274) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40825 | LINCS |