Flavor compounds

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Name SMILES Flavor type Data resource
gentiopicrin C=C[C@@H]1C2=CCOC(=O)C2=CO[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O Bitter BitterSweet, PhytoMolecularTasteDB
Vernodalol C=C[C@@]12COC(=O)C(=C)[C@@H]1[C@@H](O)[C@H](C(=C)C(=O)OC)[C@@H](OC(=O)C(=C)CO)C2 Bitter BitterSweet
VERNODALIN C=C[C@@]12COC(=O)C(=C)[C@@H]1[C@H]1OC(=O)C(=C)[C@@H]1[C@@H](OC(=O)C(=C)CO)C2 Bitter BitterSweet
Falcarindiol C=C[C@H](O)C#CC#C[C@@H](O)C=CCCCCCCC Bitter BitterSweet
Progoitrin C=C[C@H](O)C/C(=N/OS(=O)(=O)[O-])S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O Bitter BitterSweet
Progoitrin C=C[C@H](O)CC(=NOS(=O)(=O)O)SC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O Bitter BitterSweet
Quinine C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12 Bitter BitterSweet
QUININE SULFATE DIHYDRATE C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.C=C[C@H]1CN2CCC1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.O.O.O=S(=O)(O)O Bitter BitterSweet
Cinchonine C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccccc12 Bitter BitterSweet
Quinine C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12 Bitter BitterSweet
Quinine , Quinine hydrochloride C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.Cl Bitter BitterSweet
Quinine , Quinine bimuriate, Quinine dihydrochloride C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12.Cl.Cl Bitter BitterSweet
cinchonidine C=C[C@H]1CN2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccccc12 Bitter PhytoMolecularTasteDB
Quinine C=C[C@H]1C[N@@H+]2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12 Bitter BitterSweet
Quinine C=C[C@H]1C[NH+]2CC[C@@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12 Bitter BitterSweet
Swertiamarin C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)OCCC21O Bitter BitterSweet
sweroside C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)OCC[C@H]21 Bitter PhytoMolecularTasteDB
swertiamarin C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C2C(=O)OCC[C@]21O Bitter PhytoMolecularTasteDB
amarogentin C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OC(=O)c2c(O)cc(O)cc2-c2cccc(O)c2)OC=C2C(=O)OCC[C@H]21 Bitter BitterSweet, PhytoMolecularTasteDB
amaroswerin C=C[C@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OC(=O)c2c(O)cc(O)cc2-c2cccc(O)c2)OC=C2C(=O)OCC[C@]21O Bitter PhytoMolecularTasteDB
Amarogentin C=C[C@H]1[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(=O)c2c(OC(C)=O)cc(OC(C)=O)cc2-c2cccc(OC(C)=O)c2)OC=C2C(=O)OCC[C@H]21 Bitter BitterSweet
Centapicrin C=C[C@H]1[C@H](O[C@@H]2O[C@H](COc3cccc(C(=O)O)c3)[C@@H](O)[C@H](OC(C)=O)[C@H]2O)OC=C2C(=O)OCC[C@H]21 Bitter BitterSweet
2-Methyl-6-vinylpyridine C=Cc1cccc(C)n1 Bitter BitterSweet
Gentianine C=Cc1cncc2c1CCOC2=O Bitter ChemTasteDB, PhytoMolecularTasteDB, PlantMolecularTasteDB, BitterDB, BitterSweet
scandenoside R5 CC(=CCCC(C)C1CCC2(C)C3CC=C4C(CCC(OC5OC(CO)C(O)C(O)C5O)C4(C)C)C3(C)C(=O)CC12C)COC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O Bitter PlantMolecularTasteDB
carnosifloside III CC(=CCCC(C)C1CCC2(C)C3CC=C4C(CCC(OC5OC(CO)C(O)C(O)C5O)C4(C)C)C3(C)C(=O)CC12C)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O Bitter PlantMolecularTasteDB
Gaudichaudioside D CC(=CCO)CCC1C(C)(O)CC(OC2OCC(O)C(O)C2O)C2C(C)(CO)CCCC12C Bitter ChemTasteDB
hymenoside B CC(=CCO)COC1OC(CO)C(O)C(OC(=O)Cc2ccc(O)c(O)c2)C1OC(=O)Cc1ccc(O)c(O)c1 Bitter PlantMolecularTasteDB
hymenoside D CC(=CCO)COC1OC(CO)C(O)C(OC(=O)Cc2ccc(O)c(O)c2)C1OC(=O)Cc1ccc(O)cc1 Bitter PlantMolecularTasteDB
hymenoside C CC(=CCO)COC1OC(CO)C(O)C(OC(=O)Cc2ccc(O)cc2)C1OC(=O)Cc1ccc(O)c(O)c1 Bitter PlantMolecularTasteDB