| Name | SMILES | Flavor type | Data resource |
|---|---|---|---|
| hymenoside A | CC(=CCO)COC1OC(CO)C(O)C(OC(=O)Cc2ccc(O)cc2)C1OC(=O)Cc1ccc(O)cc1 | Bitter | PlantMolecularTasteDB |
| hymenoside J | CC(=CCO)COC1OC(CO)C(O)C(OC(=O)Cc2ccccc2)C1OC(=O)Cc1ccc(O)c(O)c1 | Bitter | PlantMolecularTasteDB |
| hymenoside E | CC(=CCO)COC1OC(COC(=O)Cc2ccc(O)c(O)c2)C(O)C(O)C1OC(=O)Cc1ccc(O)c(O)c1 | Bitter | PlantMolecularTasteDB |
| hymenoside F | CC(=CCO)COC1OC(COC(=O)Cc2ccc(O)c(O)c2)C(O)C(OC(=O)Cc2ccc(O)cc2)C1OC(=O)Cc1ccc(O)c(O)c1 | Bitter | PlantMolecularTasteDB |
| gaudichaudioside F | CC(=O)/C=C/C1=C(CC/C(C)=C/CO)C2(C)CCCC(C)(CO)C2C(OC2OCC(O)C(O)C2O)C1 | Bitter | PlantMolecularTasteDB |
| Progesterone | CC(=O)C1CCC2C3CCC4=CC(=O)CCC4(C)C3CCC12C | Bitter | Natural_TAS2R_agonists, BitterDB, ChemTasteDB |
| tamarindienal | CC(=O)C=CC(=O)C=O | Bitter | PlantMolecularTasteDB |
| Warfarin sodium salt | CC(=O)CC(c1ccccc1)c1c([O-])c2ccccc2oc1=O.[Na+] | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| Pentoxifylline | CC(=O)CCCCn1c(=O)c2c(ncn2C)n(C)c1=O | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| 4-(5-Methyl-2-furyl)-2-butanone | CC(=O)CCc1ccc(C)o1 | Bitter | BitterSweet |
| Dioxypyramidon | CC(=O)N(C)N(C(=O)C(=O)N(C)C)c1ccccc1 | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| Acetylthiourea | CC(=O)NC(N)=S | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| Acetyl-L-homoserine lactone | CC(=O)NC1CCOC1=O | Bitter | Natural_TAS2R_agonists |
| N-Isobutyl acetamide | CC(=O)NCC(C)C | Bitter | ChemTasteDB |
| Thiacetazone | CC(=O)Nc1ccc(C=NNC(N)=S)cc1 | Bitter | BitterSweet, BitterDB, ChemTasteDB |
| Paracetamol | CC(=O)Nc1ccc(O)cc1 | Bitter | ChemTasteDB, Off-flavor, Natural_TAS2R_agonists, BitterDB, BitterSweet |
| BIS(ACETIC ACID); TANNINS | CC(=O)O.CC(=O)O.O=C(OCC1OC(OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)C(OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)C(OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)C1OC(=O)c1cc(O)c(O)c(OC(=O)c2cc(O)c(O)c(O)c2)c1)c1cc(O)c(O)c(OC(=O)c2cc(O)c(O)c(O)c2)c1 | Bitter | BitterSweet |
| Cucurbitacin C | CC(=O)OC(C)(C)/C=C/C(=O)[C@](C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](CC[C@H](O)C4(C)C)[C@]3(CO)C(=O)C[C@]12C | Bitter | BitterSweet |
| Cucurbitacin A | CC(=O)OC(C)(C)/C=C/C(=O)[C@](C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C[C@H](O)C(=O)C4(C)C)[C@]3(CO)C(=O)C[C@]12C | Bitter | BitterSweet |
| Cucurbitacin E | CC(=O)OC(C)(C)C=CC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(C=C(O)C(=O)C4(C)C)C3(C)C(=O)CC12C | Bitter | ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet |
| cucurbitacin E 2-O-glucoside | CC(=O)OC(C)(C)C=CC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(C=C(OC5OC(CO)C(O)C(O)C5O)C(=O)C4(C)C)C3(C)C(=O)CC12C | Bitter | PlantMolecularTasteDB |
| Cucurbitacin B | CC(=O)OC(C)(C)C=CC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(O)C(=O)C4(C)C)C3(C)C(=O)CC12C | Bitter | Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB |
| cucurbitacin A | CC(=O)OC(C)(C)C=CC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(O)C(=O)C4(C)C)C3(CO)C(=O)CC12C | Bitter | PlantMolecularTasteDB |
| arvenin I | CC(=O)OC(C)(C)C=CC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(OC5OC(CO)C(O)C(O)C5O)C(=O)C4(C)C)C3(C)C(=O)CC12C | Bitter | PlantMolecularTasteDB |
| 25-acetoxy-2-beta-glucosyloxy-3,16,20-trihydroxy-9-methyl-19-norlanosta-5,23-diene-22-one | CC(=O)OC(C)(C)C=CC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(OC5OC(CO)C(O)C(O)C5O)C(O)C4(C)C)C3(C)CCC12C | Bitter | PlantMolecularTasteDB |
| cucurbitacin B 2-sulfate | CC(=O)OC(C)(C)C=CC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CC(OS(=O)(=O)O)C(=O)C4(C)C)C3(C)C(=O)CC12C | Bitter | PlantMolecularTasteDB |
| cucurbitacin C | CC(=O)OC(C)(C)C=CC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(CCC(O)C4(C)C)C3(CO)C(=O)CC12C | Bitter | PlantMolecularTasteDB |
| Cucurbitacin B | CC(=O)OC(C)(C)C=CC(=O)[C@](C)(O)C1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C[C@H](O)C(=O)C4(C)C)[C@]3(C)C(=O)C[C@]12C | Bitter | BitterSweet |
| cayaponoside A5 | CC(=O)OC(C)(C)CCC(=O)C(C)(O)C1C(O)CC2(C)C3C=Cc4c(cc(OC5OC(CO)C(O)C(O)C5O)c(O)c4C)C3(C)C(=O)CC12C | Bitter | PlantMolecularTasteDB |
| 25-O-acetyl-bryoamaride | CC(=O)OC(C)(C)CCC(=O)C(C)(O)C1C(O)CC2(C)C3CC=C4C(C=C(OC5OC(CO)C(O)C(O)C5O)C(=O)C4(C)C)C3(C)C(=O)CC12C | Bitter | PlantMolecularTasteDB |