EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32N2O2 |
| Net Charge | 0 |
| Average Mass | 380.532 |
| Monoisotopic Mass | 380.24638 |
| SMILES | O=C(C1CCCC1)N1CC[C@@H]2[C@H](CO)Nc3ccc(C4=CCCCC4)cc3[C@@H]21 |
| InChI | InChI=1S/C24H32N2O2/c27-15-22-19-12-13-26(24(28)17-8-4-5-9-17)23(19)20-14-18(10-11-21(20)25-22)16-6-2-1-3-7-16/h6,10-11,14,17,19,22-23,25,27H,1-5,7-9,12-13,15H2/t19-,22+,23-/m1/s1 |
| InChIKey | MBOUMWGNLQBXQR-WTIAFYNJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone (CHEBI:128237) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39792 | LINCS |