Name |
SMILES |
Flavor type |
Data resource |
4-Methyl-5,6-dihydro-2H-thiopyran |
CC1=CCSCC1 |
Bitter |
ChemTasteDB |
absinthin |
CC1=C[C@@H]2[C@@H]3[C@@H]4C(=C(C)[C@@H]3[C@]13[C@H]1OC(=O)[C@@H](C)[C@@H]1CC[C@](C)(O)[C@H]23)[C@H]1OC(=O)[C@@H](C)[C@@H]1CC[C@]4(C)O |
Bitter |
PhytoMolecularTasteDB |
Absinthin |
CC1=C[C@H]2[C@@H]3[C@@H]4C(=C(C)[C@@H]3[C@]13[C@H]1OC(=O)[C@@H](C)[C@@H]1CC[C@](C)(O)[C@H]23)[C@H]1OC(=O)[C@@H](C)[C@@H]1CC[C@]4(C)O |
Bitter |
BitterSweet |
peanut oxazole |
CC1=[NH+][C@@H](C)O[C@H]1C |
Bitter |
BitterSweet |
AC1OE4KS |
CC1=[NH+][C@H](C)O[C@H]1C |
Bitter |
BitterSweet |
cassaine |
CC1C(=CC(=O)OCCN(C)C)CCC2C1C(=O)CC1C(C)(C)C(O)CCC21C |
Bitter |
PlantMolecularTasteDB |
coumingine |
CC1C(=CC(=O)OCCN(C)C)CCC2C1C(=O)CC1C(C)(C)C(OC(=O)CC(C)(C)O)CCC21C |
Bitter |
PlantMolecularTasteDB |
Compound XXIV |
CC1C(=O)C2(C(=O)O)CC1CCC2C12CCC(=O)C(C)(C)C1C(=O)OC2 |
Bitter |
ChemTasteDB |
Compound XV |
CC1C(=O)C23C(O)C1CCC2C12COC3(O)C(O)C1C(C)(C)CCC2=O |
Bitter |
ChemTasteDB |
Dihydroepinodosin |
CC1C(=O)C23CC1CC(O)C2C12COC(O)C1C(C)(C)CCC2OC3=O |
Bitter |
ChemTasteDB |
Compound IX |
CC1C(=O)C23CC1CC(O)C2C12COC=C1C(C)(C)CCC2OC3=O |
Bitter |
ChemTasteDB |
Ginkgolide B |
CC1C(=O)OC2C(O)C34C5CC(C(C)(C)C)C36C(OC(=O)C6O)OC4(C(=O)O5)C12O |
Bitter |
BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB |
Ginkgolide C |
CC1C(=O)OC2C(O)C34C5OC(=O)C3(OC3OC(=O)C(O)C34C(C(C)(C)C)C5O)C12O |
Bitter |
BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB |
judaicin |
CC1C(=O)OC2C1CCC1(C)C(=O)C=CC(C)(O)C21 |
Bitter |
BitterSweet, PlantMolecularTasteDB |
artabsinolide B |
CC1C(=O)OC2C3=C(C(=O)CC3(C)O)C(C)(O)CCC12 |
Bitter |
PlantMolecularTasteDB |
artabsinolide D |
CC1C(=O)OC2C3=C(C(O)CC3(C)O)C(C)(O)CCC12 |
Bitter |
PlantMolecularTasteDB |
absintholide |
CC1C(=O)OC2C3=C(C4C(=O)C3(C)C3C(O)C5=C(C6OC(=O)C(C)C6CCC5(C)O)C43C)C(C)(O)CCC12 |
Bitter |
PlantMolecularTasteDB |
Ginkgolide A |
CC1C(=O)OC2CC34C5CC(C(C)(C)C)C36C(OC(=O)C6O)OC4(C(=O)O5)C21O |
Bitter |
BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB |
monocrotaline |
CC1C(=O)OC2CCN3CC=C(COC(=O)C(C)(O)C1(C)O)C23 |
Bitter |
PlantMolecularTasteDB |
Tetrahydroepinodosin |
CC1C2CC(O)C3C(C2)(C(=O)OC2CCC(C)(C)C4C(O)OCC243)C1O |
Bitter |
ChemTasteDB |
Cycloheximide |
CC1CC(C)C(=O)C(C(O)CC2CC(=O)NC(=O)C2)C1 |
Bitter |
BitterDB, ChemTasteDB |
5-Methyl-2,3-dipyrrolidin-1-ylcyclopent-2-en-1-one |
CC1CC(N2CCCC2)=C(N2CCCC2)C1=O |
Bitter |
BitterDB, ChemTasteDB |
amarolide |
CC1CC(O)C(=O)C2(C)C1CC1OC(=O)CC3C(C)C(=O)C(O)C2C13C |
Bitter |
PlantMolecularTasteDB |
shinjulactone H |
CC1CC(O)C(=O)C2(C)C1CC1OC(=O)CC3C(C)C(O)C(=O)C2C13C |
Bitter |
PlantMolecularTasteDB |
chaparrolide |
CC1CC(O)C(O)C2(C)C1CC1OC(=O)CC3C(C)C(O)C(=O)C2C13C |
Bitter |
PlantMolecularTasteDB |
shinjulactone D |
CC1CC(O)C(O)C2(C)C1CC1OC(=O)CC3C(C)C(O)C4(O)OCC13C42 |
Bitter |
PlantMolecularTasteDB |
calotropin |
CC1CC(O)C2(O)OC3CC4(C=O)C(CCC5C4CCC4(C)C(C6=CC(=O)OC6)CCC54O)CC3OC2O1 |
Bitter |
PlantMolecularTasteDB |
cyclandelate |
CC1CC(OC(=O)C(O)c2ccccc2)CC(C)(C)C1 |
Bitter |
PlantMolecularTasteDB |
shinjuglycoside D |
CC1CC(OC2OC(CO)C(O)C(O)C2O)C(=O)C2(C)C1CC1OC(=O)CC3C(C)C(=O)C(O)C2C13C |
Bitter |
PlantMolecularTasteDB |
parasorboside |
CC1CC(OC2OC(CO)C(O)C(O)C2O)CC(=O)O1 |
Bitter |
PlantMolecularTasteDB |