Flavor compounds

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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