EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21NO6 |
| Net Charge | 0 |
| Average Mass | 383.400 |
| Monoisotopic Mass | 383.13689 |
| SMILES | [H][C@]1([C@]2([H])c3cc(OC)c(OC)cc3CCN2C)OC(=O)c2c1ccc1c2OCO1 |
| InChI | InChI=1S/C21H21NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)18(22)19-12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19-/m0/s1 |
| InChIKey | SZDGAZFTAUFFQH-OALUTQOASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-Adlumine (CHEBI:9) is a isoquinolines (CHEBI:24922) |
| Synonym | Source |
|---|---|
| (+)-Adlumine | KEGG COMPOUND |