EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H38N4O4 |
| Net Charge | 0 |
| Average Mass | 506.647 |
| Monoisotopic Mass | 506.28931 |
| SMILES | CCCNC(=O)N1CCC2(CC1)CN(Cc1cccc(OC)c1)[C@@H](CO)c1nc3cc(OC)ccc3c12 |
| InChI | InChI=1S/C29H38N4O4/c1-4-12-30-28(35)32-13-10-29(11-14-32)19-33(17-20-6-5-7-21(15-20)36-2)25(18-34)27-26(29)23-9-8-22(37-3)16-24(23)31-27/h5-9,15-16,25,31,34H,4,10-14,17-19H2,1-3H3,(H,30,35)/t25-/m0/s1 |
| InChIKey | ACQJDOUAMQFUKC-VWLOTQADSA-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-[(3-methoxyphenyl)methyl]-N-propyl-1'-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4'-piperidine]carboxamide (CHEBI:128700) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40254 | LINCS |