Flavor compounds

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Name SMILES Flavor type Data resource
Dibekacin Sulfate NCC1CCC(N)C(OC2C(N)CC(N)C(OC3OC(CO)C(O)C(N)C3O)C2O)O1.O=S(=O)([O-])[O-] Bitter BitterSweet, BitterDB
Taurine NCCS(=O)(=O)O Bitter ChemTasteDB, PhytoMolecularTasteDB, FlavorDB, PlantMolecularTasteDB, BitterDB, BitterSweet
Trp-Pro N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)[O-] Bitter BitterSweet
Trp-phe N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(=O)O Bitter BitterSweet
tryptophan N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O Bitter BitterSweet, PhytoMolecularTasteDB
tyrosine N[C@@H](Cc1ccc(O)cc1)C(=O)O Bitter PhytoMolecularTasteDB
Phe-trp, Phe-trp phenylalanyltryptophan N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O Bitter BitterSweet
phenylalanine N[C@@H](Cc1ccccc1)C(=O)O Bitter BitterSweet, PhytoMolecularTasteDB
histidine N[C@@H](Cc1cnc[nH]1)C(=O)O Bitter PhytoMolecularTasteDB
Trp-trp N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O Bitter BitterSweet
3-Amino-4-chlorobenzoic acid Nc1cc(C(=O)O)ccc1Cl Bitter BitterSweet, ChemTasteDB
p-aminobenzoic acid Nc1ccc(C(=O)O)cc1 Bitter PlantMolecularTasteDB
Dapsone Nc1ccc(S(=O)(=O)c2ccc(N)cc2)cc1 Bitter BitterSweet, BitterDB, ChemTasteDB
2-Nitroaniline Nc1ccccc1[N+](=O)[O-] Bitter BitterSweet, ChemTasteDB
2-Amino-5-nitrothiazole Nc1ncc([N+](=O)[O-])s1 Bitter BitterSweet, BitterDB, ChemTasteDB
Adenosine Nc1ncnc2c1ncn2C1OC(CO)C(O)C1O Bitter BitterDB, ChemTasteDB
Magnesium Sulfate Heptahydrate O.O.O.O.O.O.O.O=S(=O)([O-])[O-].[Mg+2] Bitter BitterSweet, BitterDB
Barium Chloride Dihydrate O.O.[Ba+2].[Cl-].[Cl-] Bitter BitterSweet, BitterDB
Calcium chloride; CaCl2 O.O.[Ca+2].[Cl-].[Cl-] Bitter Natural_TAS2R_agonists
3,4-O-dicaffeoyl-?≥-quinide O=C(/C=C/c1ccc(O)c(O)c1)OC1CC2(O)CC(OC2=O)C1OC(=O)/C=C/c1ccc(O)c(O)c1 Bitter PlantMolecularTasteDB
butein O=C(/C=C/c1ccc(O)c(O)c1)c1ccc(O)cc1O Bitter PhytoMolecularTasteDB
isoliquiritigenin O=C(/C=C/c1ccc(O)cc1)c1ccc(O)cc1O Bitter PhytoMolecularTasteDB
globularin O=C(/C=C/c1ccccc1)OC[C@]12O[C@H]1[C@@H](O)[C@@H]1C=CO[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]12 Bitter PhytoMolecularTasteDB
chalcone O=C(/C=C/c1ccccc1)c1ccccc1 Bitter PhytoMolecularTasteDB
Chlorbetamide O=C(C(Cl)Cl)N(CCO)Cc1ccc(Cl)cc1Cl Bitter BitterSweet, BitterDB, ChemTasteDB