Flavor compounds

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Name SMILES Flavor type Data resource
Falcarinol C=CC(O)C#CC#CCC=CCCCCCCC Bitter PlantMolecularTasteDB, BitterDB, PhytoMolecularTasteDB, ChemTasteDB
Divinyl glycol C=CC(O)C(O)C=C Bitter ChemTasteDB
1-Penten-3-ol C=CC(O)CC Bitter ChemTasteDB, FlavorDB, BitterDB, Flavornet
Progoitrin C=CC(O)CC(=NOS(=O)(=O)O)SC1OC(CO)C(O)C(O)C1O Bitter BitterDB, ChemTasteDB
gelsemine C=CC12CN(C)C3C4COC(CC41)C1(C(=O)Nc4ccccc41)C32 Bitter PlantMolecularTasteDB
vernodalin C=CC12COC(=O)C(=C)C1C1OC(=O)C(=C)C1C(OC(=O)C(=C)CO)C2 Bitter PlantMolecularTasteDB
4,15-dihydrovernodalin C=CC12COC(=O)C(C)C1C1OC(=O)C(=C)C1C(OC(=O)C(=C)CO)C2 Bitter PlantMolecularTasteDB
Bakankosin C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)NCCC21 Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
menthiafolin C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)OC(OC(=O)C(C)=CCCC(C)(O)C=C)CC21 Bitter PlantMolecularTasteDB
foliamenthin C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)OC(OC(=O)C(C)=CCCC(C)=CCO)CC21 Bitter PlantMolecularTasteDB
dihydrofoliamenthin C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)OC(OC(=O)C(C)CCCC(C)=CCO)CC21 Bitter PlantMolecularTasteDB
sweroside C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)OCCC21 Bitter PlantMolecularTasteDB
Swertiamarin C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C2C(=O)OCCC21O Bitter PlantMolecularTasteDB, BitterDB, ChemTasteDB
Amarogentin C=CC1C(OC2OC(CO)C(O)C(O)C2OC(=O)c2c(O)cc(O)cc2-c2cccc(O)c2)OC=C2C(=O)OCCC21 Bitter Natural_TAS2R_agonists, BitterDB, ChemTasteDB
amaroswerin C=CC1C(OC2OC(CO)C(O)C(O)C2OC(=O)c2c(O)cc(O)cc2-c2cccc(O)c2)OC=C2C(=O)OCCC21O Bitter PlantMolecularTasteDB
amaropanin C=CC1C(OC2OC(CO)C(O)C(O)C2OC(=O)c2c(O)cccc2-c2cccc(O)c2)OC=C2C(=O)OCCC21 Bitter PlantMolecularTasteDB
2???-O-acetyl-4???-O-trans-feruloylswertiamarin C=CC1C(OC2OC(CO)C(OC(=O)/C=C/c3ccc(O)c(OC)c3)C(O)C2OC(C)=O)OC=C2C(=O)OCCC21O Bitter PlantMolecularTasteDB
2???-O-acetyl-4???-O-trans-p-coumaroylswertiamarin C=CC1C(OC2OC(CO)C(OC(=O)/C=C/c3ccc(O)cc3)C(O)C2OC(C)=O)OC=C2C(=O)OCCC21O Bitter PlantMolecularTasteDB
2???-O-acetyl-4???-O-cis-p-coumaroylswertiamarin C=CC1C(OC2OC(CO)C(OC(=O)/C=C\c3ccc(O)cc3)C(O)C2OC(C)=O)OC=C2C(=O)OCCC21O Bitter PlantMolecularTasteDB
2???-O-acetyl-4???-O-cis-feruloylswertiamarin C=CC1C(OC2OC(CO)C(OC(=O)/C=C\c3ccc(OC)c(O)c3)C(O)C2OC(C)=O)OC=C2C(=O)OCCC21O Bitter PlantMolecularTasteDB
Scabraside C=CC1C(OC2OC(COC(C)=O)C(OC(=O)c3cccc(OC4OC(CO)C(O)C(O)C4O)c3O)C(OC(C)=O)C2OC(=O)c2ccccc2)OC=C2C(=O)OCCC21 Bitter PlantMolecularTasteDB, BitterDB, ChemTasteDB
gelidoside C=CC1C(OC2OC(COC(C)=O)C(OC(=O)c3cccc(OC4OC(CO)C(O)C(O)C4O)c3O)C(OC(C)=O)C2OC(C)=O)OC=C2C(=O)OCCC21O Bitter PlantMolecularTasteDB
amarogentin C=CC1C(OCC2OC(OC(=O)c3cc(O)c(-c4cccc(O)c4)c(O)c3)C(O)C(O)C2O)OC=C2C(=O)OCCC21 Bitter PlantMolecularTasteDB
amaropanin C=CC1C(O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2OC(=O)c2c(O)cccc2-c2cccc(O)c2)OC=C2C(=O)OCCC21 Bitter PhytoMolecularTasteDB
Gentiopicrin C=CC1C2=CCOC(=O)C2=COC1OC1OC(CO)C(O)C(O)C1O Bitter PlantMolecularTasteDB, BitterDB, ChemTasteDB
N-[(3-ethenylcyclohex-1-en-1-yl)methylidene]hydroxylamine C=CC1C=C(C=NO)CCC1 Bitter ChemTasteDB
Quinine C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
Quinidine sulphate C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.O=S(=O)(O)O Bitter BitterSweet, BitterDB, ChemTasteDB
Quinine hydrochloride C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.Cl Bitter BitterDB, ChemTasteDB
Quinine dihydrochloride C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12.Cl.Cl Bitter BitterDB, ChemTasteDB