EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H38N4O4 |
| Net Charge | 0 |
| Average Mass | 482.625 |
| Monoisotopic Mass | 482.28931 |
| SMILES | CCCNC(=O)N1CCC2(CC1)CN(C(=O)CC1CC1)[C@@H](CO)c1c2c2ccc(OC)cc2n1C |
| InChI | InChI=1S/C27H38N4O4/c1-4-11-28-26(34)30-12-9-27(10-13-30)17-31(23(33)14-18-5-6-18)22(16-32)25-24(27)20-8-7-19(35-3)15-21(20)29(25)2/h7-8,15,18,22,32H,4-6,9-14,16-17H2,1-3H3,(H,28,34)/t22-/m0/s1 |
| InChIKey | LOZLRLJAQRKGRP-QFIPXVFZSA-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)-2-(2-cyclopropyl-1-oxoethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,4'-piperidine]carboxamide (CHEBI:130171) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41721 | LINCS |