EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H27NO3 |
| Net Charge | 0 |
| Average Mass | 317.429 |
| Monoisotopic Mass | 317.19909 |
| SMILES | [H][C@]1(CC)CN2CCc3cc(OC)c(OC)cc3[C@]2([H])C[C@]1([H])CC=O |
| InChI | InChI=1S/C19H27NO3/c1-4-13-12-20-7-5-15-10-18(22-2)19(23-3)11-16(15)17(20)9-14(13)6-8-21/h8,10-11,13-14,17H,4-7,9,12H2,1-3H3/t13-,14-,17-/m0/s1 |
| InChIKey | BBVFHYCHEWCGBH-ZQIUZPCESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Protoemetine (CHEBI:8589) is a isoquinolines (CHEBI:24922) |
| Synonym | Source |
|---|---|
| Protoemetine | KEGG COMPOUND |