Name |
SMILES |
Flavor type |
Data resource |
11-oxomogroside IIE |
CC(CCC(OC1OC(CO)C(O)C(O)C1O)C(C)(C)O)C1CCC2(C)C3CC=C4C(CCC(OC5OC(CO)C(O)C(O)C5O)C4(C)C)C3(C)C(=O)CC12C |
Bitter |
PlantMolecularTasteDB |
mogroside III |
CC(CCC(OC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O)C(C)(C)O)C1CCC2(C)C3CC=C4C(CCC(OC5OC(CO)C(O)C(O)C5O)C4(C)C)C3(C)C(O)CC12C |
Bitter |
PlantMolecularTasteDB |
melongoside |
CC(CCC1(O)OC2CC3C4CC=C5CC(OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)CCC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O |
Bitter |
PlantMolecularTasteDB |
Asparasaponin II |
CC(CCC1(O)OC2CC3C4CC=C5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6O)CCC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O |
Bitter |
PlantMolecularTasteDB, BitterDB, ChemTasteDB |
Trigonelloside C |
CC(CCC1(O)OC2CC3C4CC=C5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(C)C(O)C(O)C6O)CCC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O |
Bitter |
PlantMolecularTasteDB, BitterDB, ChemTasteDB |
Furostanol saponin (TFI) |
CC(CCC1(O)OC2CC3C4CCC5CC(OC6(C)OC(C)(CO)C(C)(COCC7(C)OC(C)(CO)C(C)(O)C(C)(O)C7(C)OC7(C)OC(C)(CO)C(C)(O)C(C)(O)C7(C)O)C(C)(O)C6(C)O)CCC5(C)C4CCC3(C)C2C1C)COCC1(C)OC(C)(CO)C(C)(O)C(C)(O)C1(C)O |
Bitter |
ChemTasteDB |
Officinalisnin I |
CC(CCC1(O)OC2CC3C4CCC5CC(OC6OC(CO)C(O)C(O)C6OC6OC(CO)C(O)C(O)C6O)CCC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O |
Bitter |
PlantMolecularTasteDB, BitterDB, ChemTasteDB |
(2S,3R,4R,5R,6S)-2-[(2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-[[(1R,2S,6R,7S,9S,12S,13S,16S)-6-hydroxy-7,9,13-trimethyl-6-[(3S)-3-methyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosan-16-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
CC(CCC1(O)OC2CC3C4CCC5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6O)CCC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O |
Bitter |
ChemTasteDB |
Officinalisnin II |
CC(CCC1(O)OC2CC3C4CCC5CC(OC6OC(CO)C(OC7OCC(O)C(O)C7O)C(O)C6OC6OC(CO)C(O)C(O)C6O)CCC5(C)C4CCC3(C)C2C1C)COC1OC(CO)C(O)C(O)C1O |
Bitter |
PlantMolecularTasteDB, BitterDB, ChemTasteDB |
Rhododendrin |
CC(CCc1ccc(O)cc1)OC1OC(CO)C(O)C(O)C1O |
Bitter |
BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB |
Labetalol-HCl |
CC(CCc1ccccc1)NCC(O)c1ccc(O)c(C(N)=O)c1.Cl |
Bitter |
BitterSweet, BitterDB, ChemTasteDB |
Clobutinol hydrochloride |
CC(CN(C)C)C(C)(O)Cc1ccc(Cl)cc1.Cl |
Bitter |
BitterSweet, BitterDB, ChemTasteDB |
Dextromoramide bitartrate |
CC(CN1CCOCC1)C(C(=O)N1CCCC1)(c1ccccc1)c1ccccc1.O=C(O)C(O)C(O)C(=O)O |
Bitter |
BitterSweet, BitterDB, ChemTasteDB |
Promethazine |
CC(CN1c2ccccc2Sc2ccccc21)N(C)C |
Bitter |
BitterSweet, BitterDB, ChemTasteDB |
3-Amino-4-oxo-4-(2-phenylpropylamino)butanoic acid |
CC(CNC(=O)C(N)CC(=O)O)c1ccccc1 |
Bitter |
ChemTasteDB |
ergonovine |
CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1 |
Bitter |
PlantMolecularTasteDB |
Isoxsuprine hydrochloride |
CC(COc1ccccc1)NC(C)C(O)c1ccc(O)cc1.Cl |
Bitter |
BitterSweet, BitterDB, ChemTasteDB |
Moveltipril, calcium salt |
CC(CS)C(=O)N1CCCC1(C(=O)O)C(=O)C(C)NC(=O)C1CCCCC1.CC(CS)C(=O)N1CCCC1(C(=O)O)C(=O)C(C)NC(=O)C1CCCCC1.[Ca] |
Bitter |
BitterSweet, BitterDB |
Moveltipril calcium salt |
CC(CSC(=O)C(C)NC(=O)C1CCCCC1)C(=O)N1CCCC1C(=O)[O-].CC(CSC(=O)C(C)NC(=O)C1CCCCC1)C(=O)N1CCCC1C(=O)[O-].[Ca+2] |
Bitter |
ChemTasteDB |
3-Amino-3-{[1-(1H-indol-2-yl)propan-2-yl]carbamoyl}propanoic acid |
CC(Cc1cc2ccccc2[nH]1)NC(=O)C(N)CC(=O)O |
Bitter |
ChemTasteDB |
3-Amino-3-{[1-(4-methanesulfonamidophenyl)propan-2-yl]carbamoyl}propanoic acid |
CC(Cc1ccc(NS(C)(=O)=O)cc1)NC(=O)C(N)CC(=O)O |
Bitter |
ChemTasteDB |
3-Amino-3-{[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]carbamoyl}propanoic acid |
CC(Cc1ccc2c(c1)OCO2)NC(=O)C(N)CC(=O)O |
Bitter |
ChemTasteDB |
3-Amino-3-[methyl(1-phenylpropan-2-yl)carbamoyl]propanoic acid, LL-form |
CC(Cc1ccccc1)N(C)C(=O)C(N)CC(=O)O |
Bitter |
ChemTasteDB |
Fencamine hydrochloride |
CC(Cc1ccccc1)N(C)CCNc1nc2c(c(=O)n(C)c(=O)n2C)n1C.Cl |
Bitter |
BitterSweet, BitterDB, ChemTasteDB |
Fenproporex hydrochloride |
CC(Cc1ccccc1)NCCC#N.Cl |
Bitter |
BitterSweet, BitterDB, ChemTasteDB |
Iodinated glycerol |
CC(I)C1OCC(CO)O1 |
Bitter |
BitterSweet, BitterDB, ChemTasteDB |
L-Ala-L-Val |
CC(N)C(=O)NC(C(=O)O)C(C)C |
Bitter |
ChemTasteDB |
cathinine |
CC(N)C(=O)c1ccccc1 |
Bitter |
PlantMolecularTasteDB |
cathine |
CC(N)C(O)c1ccccc1 |
Bitter |
PlantMolecularTasteDB |
Phenylpropanolamine HCl |
CC(N)C(O)c1ccccc1.Cl |
Bitter |
BitterDB, ChemTasteDB |