EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19NO2 |
| Net Charge | 0 |
| Average Mass | 269.344 |
| Monoisotopic Mass | 269.14158 |
| SMILES | CN1C2CCC1C1=C(C2)O[C@H](c2ccccc2)CC1=O |
| InChI | InChI=1S/C17H19NO2/c1-18-12-7-8-13(18)17-14(19)10-15(20-16(17)9-12)11-5-3-2-4-6-11/h2-6,12-13,15H,7-10H2,1H3/t12?,13?,15-/m0/s1 |
| InChIKey | SMCUGCCLJBVSAQ-PIMMBPRGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Strobamine (CHEBI:9291) is a citraconoyl group (CHEBI:23315) |
| Synonyms | Source |
|---|---|
| Strobamine | KEGG COMPOUND |
| Cyclohepta(6)pyran-5,8-imin-4(5H)-one, 2,3,6,7,8,9-hexahydro-10-methyl-2-phenyl-,(2alpha,5beta,8beta)-(+)- | KEGG COMPOUND |