EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21NO4 |
| Net Charge | 0 |
| Average Mass | 303.358 |
| Monoisotopic Mass | 303.14706 |
| SMILES | [H][C@@]12C[C@H](O)C=C[C@]13c1c(ccc(OC)c1O2)CN(C)C[C@H]3O |
| InChI | InChI=1S/C17H21NO4/c1-18-8-10-3-4-12(21-2)16-15(10)17(13(20)9-18)6-5-11(19)7-14(17)22-16/h3-6,11,13-14,19-20H,7-9H2,1-2H3/t11-,13-,14-,17-/m1/s1 |
| InChIKey | YLFKDWVECRVHGB-LSCFUAHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11alpha-Hydroxygalanthamine (CHEBI:31053) is a benzazepine (CHEBI:35676) |
| Synonym | Source |
|---|---|
| 11alpha-Hydroxygalanthamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12172 | KEGG COMPOUND |