Flavor compounds

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Name SMILES Flavor type Data resource
trans-Pseudoisoeugenol 2-methyl butyrate CC=Cc1cc(OC)ccc1OC(=O)C(C)CC Bitter BitterDB, ChemTasteDB
Isoeugenyl methyl ether CC=Cc1ccc(OC)c(OC)c1 Bitter ChemTasteDB, FlavorDB, BitterDB, BitterSweet
Methadone CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1 Bitter BitterSweet, BitterDB, ChemTasteDB
Methadone hydrochloride CCC(=O)C(CC(C)N(C)C)(c1ccccc1)c1ccccc1.Cl Bitter BitterSweet, BitterDB, ChemTasteDB
Fentanyl citrate CCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1.O=C(O)CC(O)(CC(=O)O)C(=O)O Bitter BitterSweet, BitterDB, ChemTasteDB
Terpinyl propionate CCC(=O)OC(C)(C)C1CC=C(C)CC1 Bitter ChemTasteDB, BitterDB, FlavorDB
Propoxyphene hydrochloride CCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)CN(C)C.Cl Bitter BitterSweet, BitterDB, ChemTasteDB
Propoxyphene CCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)CN(C)C.O.O=S(=O)(O)c1ccc2ccccc2c1 Bitter BitterSweet, BitterDB
Propoxyphene CCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)CN(C)C.O=S(=O)(O)c1ccc2ccccc2c1 Bitter ChemTasteDB
Isobutyl propionate CCC(=O)OCC(C)C Bitter ChemTasteDB, BitterDB, FlavorDB
Glyceryl tripropanoate CCC(=O)OCC(COC(=O)CC)OC(=O)CC Bitter ChemTasteDB, FlavorDB, BitterDB, BitterSweet
Geranyl propionate CCC(=O)OCC=C(C)CCC=C(C)C Bitter ChemTasteDB, BitterSweet, BitterDB, FlavorDB
Acecarbromal CCC(Br)(CC)C(=O)NC(=O)NC(C)=O Bitter BitterSweet, BitterDB, ChemTasteDB
Diethylbromoacetamide CCC(Br)(CC)C(N)=O Bitter BitterSweet, BitterDB, ChemTasteDB
lotaustralin CCC(C)(C#N)OC1OC(CO)C(O)C(O)C1O Bitter PlantMolecularTasteDB
Amylocaine hydrochloride CCC(C)(CN(C)C)OC(=O)c1ccccc1.Cl Bitter BitterSweet, BitterDB, ChemTasteDB
glaucarubinone CCC(C)(O)C(=O)OC1C(=O)OC2CC3C(C)=CC(=O)C(O)C3(C)C3C4(O)OCC23C1C(C)C4O Bitter PlantMolecularTasteDB
Glaucarubin CCC(C)(O)C(=O)OC1C(=O)OC2CC3C(C)=CC(O)C(O)C3(C)C3C4(O)OCC23C1C(C)C4O Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
clerodendrin A CCC(C)(OC(C)=O)C(=O)OC1C(O)CC2C(C)(C3CC4C=COC4O3)C(C)=CC(OC(C)=O)C2(COC(C)=O)C12CO2 Bitter PlantMolecularTasteDB
clerodendrin B CCC(C)(OC(C)=O)C(=O)OC1C(O)CC2C(C)(C3CC4C=COC4O3)C(C)CC(OC(C)=O)C2(COC(C)=O)C12CO2 Bitter PlantMolecularTasteDB
Sulfonethylmethane CCC(C)(S(=O)(=O)CC)S(=O)(=O)CC Bitter BitterSweet, BitterDB, ChemTasteDB
Adlupulone CCC(C)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C(CC=C(C)C)(CC=C(C)C)C1=O Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Adhumulone CCC(C)C(=O)C1=C(O)C(CC=C(C)C)=C(O)C(O)(CC=C(C)C)C1=O Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, ChemTasteDB
Hydroxy-trans-alloisoadhumulone CCC(C)C(=O)C1=C(O)C(O)(C(=O)C=CC(C)(C)O)C(CC=C(C)C)C1=O Bitter PlantMolecularTasteDB, ChemTasteDB
Hydroperoxy-trans-alloisoadhumulone CCC(C)C(=O)C1=C(O)C(O)(C(=O)C=CC(C)(C)OO)C(CC=C(C)C)C1=O Bitter PlantMolecularTasteDB, ChemTasteDB
trans-Alloisoadhumulone CCC(C)C(=O)C1=C(O)C(O)(C(=O)C=CC(C)C)C(CC=C(C)C)C1=O Bitter PlantMolecularTasteDB, ChemTasteDB
trans-Isoadhumulone CCC(C)C(=O)C1=C(O)C(O)(C(=O)CC=C(C)C)C(CC=C(C)C)C1=O Bitter PlantMolecularTasteDB, BitterDB, ChemTasteDB
Adhumulone CCC(C)C(=O)C1=C(O)C(O)(CC=C(C)C)C(=O)C(CC=C(C)C)C1=O Bitter BitterSweet, BitterDB
Adhumulinone CCC(C)C(=O)C1=C(O)C(O)(CC=C(C)C)C(O)(C(=O)CC=C(C)C)C1=O Bitter BitterDB, ChemTasteDB
trans-Adhumulinic acid CCC(C)C(=O)C1=C(O)C(O)C(CC=C(C)C)C1=O Bitter ChemTasteDB