| Name | SMILES | Flavor type | Data resource |
|---|---|---|---|
| (S)-Praziquantel | O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1 | Bitter | BitterDB, ChemTasteDB |
| S praziquantel | O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3[C@H]2C1 | Bitter | BitterSweet |
| 4-O-Caffeoyl-muco-?≥-quinic acid lactone | O=C(C=Cc1ccc(O)c(O)c1)OC1CC2(O)CC(O)C1OC2=O | Bitter | ChemTasteDB |
| 5-O-Caffeoyl-muco-?≥-quinide | O=C(C=Cc1ccc(O)c(O)c1)OC1CC2(O)CC(OC2=O)C1O | Bitter | ChemTasteDB |
| Eriodictyolchalcone | O=C(C=Cc1ccc(O)c(O)c1)c1c(O)cc(O)cc1O | Bitter | BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB |
| Butein | O=C(C=Cc1ccc(O)c(O)c1)c1ccc(O)cc1O | Bitter | ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet |
| N-(E)-coumaroyldopamine | O=C(C=Cc1ccc(O)cc1)NCCc1ccc(O)c(O)c1 | Bitter | PlantMolecularTasteDB |
| trans N-coumaroyltyramine | O=C(C=Cc1ccc(O)cc1)NCCc1ccc(O)cc1 | Bitter | PlantMolecularTasteDB |
| 4,2,5-Trihydroxychalcone | O=C(C=Cc1ccc(O)cc1)c1cc(O)ccc1O | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| Isoliquiritigenin | O=C(C=Cc1ccc(O)cc1)c1ccc(O)cc1O | Bitter | ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet |
| 4-hydroxychalcone | O=C(C=Cc1ccc(O)cc1)c1ccccc1 | Bitter | Natural_TAS2R_agonists |
| 2,2',4'-trihydroxychalcone | O=C(C=Cc1ccc(O)cc1O)c1ccccc1O | Bitter | Natural_TAS2R_agonists |
| 3,2-Dihydroxychalcone | O=C(C=Cc1cccc(O)c1)c1ccccc1O | Bitter | BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB |
| EINECS 227-420-9 | O=C(C=Cc1ccccc1)OC1CCN2CC3CC(CN4C(=O)CCCC34)C2C1 | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| globularin | O=C(C=Cc1ccccc1)OCC12OC1C(O)C1C=COC(OC3OC(CO)C(O)C(O)C3O)C12 | Bitter | PlantMolecularTasteDB |
| picroside I | O=C(C=Cc1ccccc1)OCC1OC(OC2OC=CC3C(O)C4OC4(CO)C23)C(O)C(O)C1O | Bitter | PlantMolecularTasteDB |
| 4-Hydroxychalcone | O=C(C=Cc1ccccc1)c1ccc(O)cc1 | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| 2???,4???-dihydroxychalcone | O=C(C=Cc1ccccc1)c1ccc(O)cc1O | Bitter | PlantMolecularTasteDB |
| Chalcone | O=C(C=Cc1ccccc1)c1ccccc1 | Bitter | ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet |
| 2,2,4-Trihydroxychalcone | O=C(C=Cc1ccccc1O)c1ccc(O)cc1O | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| Haloperidol | O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1 | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| Nialamide | O=C(CCNNC(=O)c1ccncc1)NCc1ccccc1 | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| N1,N4,N8-Tris(dihydrocaffeoyl)spermidine | O=C(CCc1ccc(O)c(O)c1)NCCCCN(CCCNC(=O)CCc1ccc(O)c(O)c1)C(=O)CCc1ccc(O)c(O)c1 | Bitter | BitterDB, ChemTasteDB |
| N1,N8-Bis(dihydrocaffeoyl)spermidine | O=C(CCc1ccc(O)c(O)c1)NCCCCNCCCNC(=O)CCc1ccc(O)c(O)c1 | Bitter | BitterDB, ChemTasteDB |
| phloridzin | O=C(CCc1ccc(O)cc1)c1c(O)cc(O)cc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | Bitter | BitterSweet, PhytoMolecularTasteDB |
| Lafutidine | O=C(CS(=O)Cc1ccco1)NCC=CCOc1cc(CN2CCCCC2)ccn1 | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| hymenoside H | O=C(Cc1ccc(O)c(O)c1)OCC1OC(OCC(=CCO)CO)C(O)C(OC(=O)Cc2ccc(O)c(O)c2)C1OC(=O)Cc1ccc(O)c(O)c1 | Bitter | PlantMolecularTasteDB |
| hymenoside G | O=C(Cc1ccc(O)c(O)c1)OCC1OC(OCC(=CCO)CO)C(OC(=O)Cc2ccc(O)c(O)c2)C(OC(=O)Cc2ccc(O)c(O)c2)C1O | Bitter | PlantMolecularTasteDB |
| 1,3-Diphenylacetone | O=C(Cc1ccccc1)Cc1ccccc1 | Bitter | AromaDB, BitterSweet, FlavorDB |
| Chloramphenicol | O=C(NC(CO)C(O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl | Bitter | Natural_TAS2R_agonists, BitterDB, ChemTasteDB |