EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37N5O3 |
| Net Charge | 0 |
| Average Mass | 491.636 |
| Monoisotopic Mass | 491.28964 |
| SMILES | CCCNC(=O)N1CCC2(CC1)CN(Cc1ccccn1)[C@@H](CO)c1c2c2ccc(OC)cc2n1C |
| InChI | InChI=1S/C28H37N5O3/c1-4-12-30-27(35)32-14-10-28(11-15-32)19-33(17-20-7-5-6-13-29-20)24(18-34)26-25(28)22-9-8-21(36-3)16-23(22)31(26)2/h5-9,13,16,24,34H,4,10-12,14-15,17-19H2,1-3H3,(H,30,35)/t24-/m0/s1 |
| InChIKey | GCFGKWSXVSFDQR-DEOSSOPVSA-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-9-methyl-N-propyl-2-(2-pyridinylmethyl)-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide (CHEBI:126801) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38364 | LINCS |