Name |
SMILES |
Flavor type |
Data resource |
Dehydrotricyclolupone |
C=C(C)C1CC23C(=O)C(C(=O)CC(C)C)=C(O)C(CC=C(C)C)(CC2C1(C)C)C3=O |
Bitter |
BitterDB, ChemTasteDB |
Coriamyrtin |
C=C(C)C1[C@H]2C[C@]3(C)[C@]4(CO4)[C@H]4O[C@H]4[C@]3(O)[C@@H]1C(=O)O2 |
Bitter |
BitterSweet |
cayaponoside B |
C=C(C)C=CC(O)C(C)(O)C1C(O)CC2(C)C3CCc4c(cc(OC5OC(CO)C(O)C(O)C5O)c(O)c4C)C3(C)C(=O)CC12C |
Bitter |
PlantMolecularTasteDB |
N-(2-methylprop-2-enylidene)hydroxylamine |
C=C(C)C=NO |
Bitter |
ChemTasteDB |
Rhodinyl acetate |
C=C(C)CCCC(C)CCOC(C)=O |
Bitter |
ChemTasteDB, FlavorDB, BitterDB, BitterSweet |
Xanthohumol N |
C=C(C)CCc1c(O)cc(OC)c(C(=O)C=Cc2ccc(O)cc2)c1O |
Bitter |
BitterDB, ChemTasteDB |
Dihydrooridonin tetraacetate |
C=C(C)OC12OCC3(C(OC(C)=O)CCC(C)(C)C3C1OC(C)=O)C1CCC3C(C)C(=O)C12C3OC(C)=O |
Bitter |
ChemTasteDB |
NOOTKATONE |
C=C(C)[C@@H]1CCC2=CC(=O)C[C@@H](C)[C@]2(C)C1 |
Bitter |
BitterSweet, Flavornet |
Tricyclodehydroisohumulone |
C=C(C)[C@H]1C[C@]23C([O-])=C(C(=O)CC(C)C)C(=O)[C@@]2(O)C(=O)C[C@@H]3C1(C)C |
Bitter |
BitterSweet |
rotenoid |
C=C(C)[C@H]1Cc2c(ccc3c2O[C@@H]2COc4cc(OC)c(OC)cc4[C@@H]2C3=O)O1 |
Bitter |
PhytoMolecularTasteDB |
Picrotoxinin |
C=C(C)[C@H]1[C@@H]2C(=O)O[C@H]1[C@H]1OC(=O)[C@@]34O[C@@H]3C[C@]2(O)[C@@]14C |
Bitter |
BitterSweet |
joazeiroside A |
C=C(CC1OC2(O)C(C3CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C3(C)C2O)C1(C)O)C(C)C |
Bitter |
PlantMolecularTasteDB |
Dehydrocyanaropicrin |
C=C(CO)C(=O)OC1CC(=C)C2CC(=O)C(=C)C2C2OC(=O)C(=C)C12 |
Bitter |
PlantMolecularTasteDB, BitterDB, ChemTasteDB |
Cynaropicrin |
C=C(CO)C(=O)OC1CC(=C)C2CC(O)C(=C)C2C2OC(=O)C(=C)C12 |
Bitter |
ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet |
hydroxyvernolide |
C=C(CO)C(=O)OC1CC23OC2CCC(=CC2OC(=O)C(=C)C21)COC3O |
Bitter |
PlantMolecularTasteDB |
Hydroxyvernolide |
C=C(CO)C(=O)O[C@H]1C[C@@]23O[C@@H]2CC/C(=C/[C@H]2OC(=O)C(=C)[C@H]12)CO[C@H]3O |
Bitter |
BitterSweet |
tamarindienal |
C=C(O)/C=C/C(=O)C=O.CC(=O)/C=C/C(=O)C=O |
Bitter |
PhytoMolecularTasteDB |
Oridonin |
C=C1C(=O)C23C(O)C1CCC2C12COC3(O)C(O)C1C(C)(C)CCC2O |
Bitter |
PlantMolecularTasteDB, ChemTasteDB |
isodomedin |
C=C1C(=O)C23C(O)CC4C(C)(C)C(OC(C)=O)CC(O)C4(C)C2CCC1C3O |
Bitter |
PlantMolecularTasteDB |
umbrosin B |
C=C1C(=O)C23C(O)CC4C(C)(C)CC(=O)CC4(C)C2CCC1C3O |
Bitter |
PlantMolecularTasteDB |
umbrosin A |
C=C1C(=O)C23C(O)CC4C(C)(C)CC(O)CC4(C)C2CCC1C3O |
Bitter |
PlantMolecularTasteDB |
kamebanin |
C=C1C(=O)C23C(O)CC4C(C)(C)CCC(O)C4(C)C2CCC1C3O |
Bitter |
PlantMolecularTasteDB |
Nodosin |
C=C1C(=O)C23CC1CC(O)C2C12COC(O)C1C(C)(C)CCC2OC3=O |
Bitter |
PlantMolecularTasteDB, ChemTasteDB |
Shikokianin |
C=C1C(=O)C23CC1CC(OC(C)=O)C2C12COC3(O)C(O)C1C(C)(C)CCC2OC(C)=O |
Bitter |
PlantMolecularTasteDB, ChemTasteDB |
Enmein |
C=C1C(=O)C23CC1CCC2C12COC(O)C1C(C)(C)C(O)CC2OC3=O |
Bitter |
PlantMolecularTasteDB, ChemTasteDB |
Enmein-3-acetate |
C=C1C(=O)C23CC1CCC2C12COC(O)C1C(C)(C)C(OC(C)=O)CC2OC3=O |
Bitter |
PlantMolecularTasteDB, ChemTasteDB |
Rabdosianone I |
C=C1C(=O)C23CC1CCC2C12COC3(O)C(O)C1C(C)(C)C=CC2=O |
Bitter |
PlantMolecularTasteDB, BitterDB, ChemTasteDB |
Compound 857 |
C=C1C(=O)C23CCC4C(C)(C)CC(OOC5OC(CO)C(O)C(O)C5O)CC4(C)C2CCC1C3 |
Bitter |
ChemTasteDB |
1,2,2???,3???-Tetrahydrovernodalin |
C=C1C(=O)OC2C1C(OC(=O)C(C)CO)CC1(CC)COC(=O)C(=C)C21 |
Bitter |
PlantMolecularTasteDB |