EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22NO3 |
| Net Charge | +1 |
| Average Mass | 288.367 |
| Monoisotopic Mass | 288.15942 |
| SMILES | [H][C@]12C[C@@H](O)C=C[C@]13CC[NH+](C)Cc1ccc(OC)c(c13)O2 |
| InChI | InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/p+1/t12-,14-,17-/m0/s1 |
| InChIKey | ASUTZQLVASHGKV-JDFRZJQESA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| galanthamine(1+) (CHEBI:178021) is a tertiary ammonium ion (CHEBI:137982) |
| galanthamine(1+) (CHEBI:178021) is conjugate acid of galanthamine (CHEBI:42944) |
| Incoming Relation(s) |
| galanthamine hydrobromide (CHEBI:180473) has part galanthamine(1+) (CHEBI:178021) |
| galanthamine (CHEBI:42944) is conjugate base of galanthamine(1+) (CHEBI:178021) |
| IUPAC Name |
|---|
| (4aS,6R,8aS)-6-hydroxy-3-methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium |
| Synonyms | Source |
|---|---|
| galanthamine cation | ChEBI |
| (−)-galanthamine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| galanthamine | UniProt |