| Name | SMILES | Flavor type | Data resource |
|---|---|---|---|
| physalin A | C=C1C(=O)OC2CC1(C)C1C(=O)C3(O)OC14C(O)(CCC1C3C(O)C=C3CC=CC(=O)C31C)C(=O)OC24C | Bitter | PlantMolecularTasteDB |
| physalin C | C=C1C(=O)OC2CC1(C)C1C(=O)C3(O)OC14C(O)(CCC1C3CC=C3CC=CC(=O)C31C)C(=O)OC24C | Bitter | PlantMolecularTasteDB |
| ivalin | C=C1C(=O)OC2CC3(C)CC(O)CC(=C)C3CC12 | Bitter | PlantMolecularTasteDB |
| isotelekin | C=C1C(=O)OC2CC3(C)CCC(O)C(=C)C3CC12 | Bitter | PlantMolecularTasteDB |
| telekin | C=C1C(=O)OC2CC3(C)CCCC(=C)C3(O)CC12 | Bitter | PlantMolecularTasteDB |
| alantolactone | C=C1C(=O)OC2CC3(C)CCCC(C)C3=CC12 | Bitter | PlantMolecularTasteDB |
| pyrethrosin | C=C1C(=O)OC2CC3(C)OC3CCC(C)=CC(OC(C)=O)C12 | Bitter | PlantMolecularTasteDB |
| 1,2,11,13,2???,3???-hexahydrovernodalin | C=C1C(=O)OCC2(CC)C[C@H](OC(=O)C(C)CO)C3C(C)C(=O)OC3C12 | Bitter | PlantMolecularTasteDB |
| costunolide | C=C1C(=O)O[C@@H]2C=C(C)CCC=C(C)CC[C@@H]12 | Bitter | PhytoMolecularTasteDB |
| Artemorin | C=C1C(=O)O[C@@H]2C=C(C)CC[C@@H](O)C(=C)CC[C@@H]12 | Bitter | BitterSweet |
| helenalin | C=C1C(=O)O[C@@H]2C[C@@H](C)[C@@H]3C=CC(=O)[C@@]3(C)[C@@H](O)[C@H]12 | Bitter | BitterSweet, PhytoMolecularTasteDB |
| lactucin | C=C1C(=O)O[C@@H]2[C@H]3C(CO)=CC(=O)C3=C(C)C[C@H](O)[C@@H]12 | Bitter | BitterSweet, PhytoMolecularTasteDB |
| lactucopicrin | C=C1C(=O)O[C@@H]2[C@H]3C(CO)=CC(=O)C3=C(C)C[C@H](OC(=O)Cc3ccc(O)cc3)[C@@H]12 | Bitter | BitterSweet, PhytoMolecularTasteDB |
| Crispolide | C=C1C(=O)O[C@H]2[C@H]1CC=C1C[C@@](C)(CC[C@H]1OO)[C@@H]2O | Bitter | BitterSweet |
| 8-Deoxylactucin | C=C1C(=O)O[C@H]2[C@H]1CCC(C)=C1C(=O)C=C(CO)[C@@H]12 | Bitter | BitterSweet |
| Parthenolide | C=C1C(=O)O[C@H]2[C@H]1CCC(C)=CCC[C@@]1(C)O[C@@H]21 | Bitter | BitterSweet |
| Arglabin | C=C1C(=O)O[C@H]2[C@H]1CC[C@]1(C)O[C@@]13CC=C(C)[C@@H]23 | Bitter | BitterSweet |
| santamarine | C=C1C(=O)O[C@H]2[C@H]1CC[C@]1(C)[C@@H]2C(C)=CC[C@H]1O | Bitter | PhytoMolecularTasteDB |
| Enmein | C=C1C(=O)[C@]23C[C@H]1CC[C@H]2[C@@]12CO[C@@H](O)[C@@H]1C(C)(C)[C@@H](O)C[C@@H]2OC3=O | Bitter | BitterSweet |
| cneorin R | C=C1C(C2(C)C=CC(=O)OC(C)(C)C2CC(=O)OC)CCC2(C)C(c3ccoc3)OC(=O)CC12O | Bitter | PlantMolecularTasteDB |
| ailanthone | C=C1C(O)C2(O)OCC34C(CC5C(C)=CC(=O)C(O)C5(C)C23)OC(=O)CC14 | Bitter | PlantMolecularTasteDB |
| shinjulactone N | C=C1C(O)C2(O)OCC34C(CC5C(C)=CC(O)C(O)C5(C)C23)OC(=O)C(O)C14 | Bitter | PlantMolecularTasteDB |
| shinjulactone A | C=C1C(O)C2(O)OCC34C(CC5C(C)=CC(O)C(O)C5(C)C23)OC(=O)CC14 | Bitter | PlantMolecularTasteDB |
| shinjuglycoside B | C=C1C(O)C2(O)OCC34C(CC5C(C)=CC(OC6OC(CO)C(O)C(O)C6O)C(O)C5(C)C23)OC(=O)CC14 | Bitter | PlantMolecularTasteDB |
| shinjulactone E | C=C1C(O)C2(O)OCC34C1CC(=O)OC3C(O)C1C(C)=CC(=O)C(O)C1(C)C24 | Bitter | PlantMolecularTasteDB |
| (3S,3aS,5S,7R,10E,11aS)-7-hydroxy-3,10-dimethyl-6-methylene-2-oxo-2,3,3a,4,5,6,7,8,9,11a-decahydrocyclodeca[b]furan-5-yl??acetate | C=C1C(O)CCC(C)=CC2OC(=O)C(C)C2CC1OC(C)=O | Bitter | BitterSweet, PlantMolecularTasteDB, ChemTasteDB |
| Herbolide D acetate | C=C1C(OC(C)=O)CCC(C)=CC2OC(=O)C(C)C2CC1OC(C)=O | Bitter | Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB |
| Santalyl acetate, a- and b- | C=C1C2CCC(C2)C1(C)CCC=C(C)COC(C)=O.CC(=O)OCC(C)=CCCC1(C)C2CC3C(C2)C31C | Bitter | BitterSweet, BitterDB |
| atisine | C=C1C2CCC3(CCC4C5(C)CCCC4(C4OCCN4C5)C3C2)C1O | Bitter | PlantMolecularTasteDB |