Flavor compounds

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Name SMILES Flavor type Data resource
Chloramphenicol O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl Bitter BitterSweet
Benzilic acid O=C(O)C(O)(c1ccccc1)c1ccccc1 Bitter BitterSweet, BitterDB, ChemTasteDB
baicalin O=C(O)C1OC(Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)C(O)C(O)C1O Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB
Melilotoside O=C(O)C=Cc1ccccc1OC1OC(CO)C(O)C(O)C1O Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
cis-Cyclo(L-Asp-L-Phe) O=C(O)CC1NC(=O)C(Cc2ccccc2)NC1=O Bitter BitterDB, ChemTasteDB
3-(2-(4-Nitrophenyl)acetamido)propanoic acid O=C(O)CCNC(=O)Cc1ccc([N+](=O)[O-])cc1 Bitter BitterSweet, ChemTasteDB
3-Phenylsulfonylpropionic acid O=C(O)CCS(=O)(=O)c1ccccc1 Bitter ChemTasteDB
Diclofenac O=C(O)Cc1ccccc1Nc1c(Cl)cccc1Cl Bitter BitterSweet, BitterDB, ChemTasteDB
Cinchophen O=C(O)c1cc(-c2ccccc2)nc2ccccc12 Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Cromolyn O=C(O)c1cc(=O)c2cc(OCC(O)COc3cccc4oc(C(=O)O)cc(=O)c34)ccc2o1 Bitter BitterSweet, BitterDB, ChemTasteDB
5,5'-Methylenedisalicylic acid O=C(O)c1cc(Cc2ccc(O)c(C(=O)O)c2)ccc1O Bitter BitterSweet, BitterDB, ChemTasteDB
3,5-Diiodosalicylic acid O=C(O)c1cc(I)cc(I)c1O Bitter BitterSweet, BitterDB, ChemTasteDB
Digallic acid O=C(O)c1cc(O)c(O)c(OC(=O)c2cc(O)c(O)c(O)c2)c1 Bitter BitterSweet
alpha-resorcylic acid O=C(O)c1cc(O)cc(O)c1 Bitter PlantMolecularTasteDB
Coumarilic acid O=C(O)c1cc2ccccc2o1 Bitter BitterSweet, BitterDB, ChemTasteDB
3,4-Dinitrobenzoic acid O=C(O)c1ccc([N+](=O)[O-])c([N+](=O)[O-])c1 Bitter BitterSweet, BitterDB, ChemTasteDB
Piperonylic acid O=C(O)c1ccc2c(c1)OCO2 Bitter BitterSweet, BitterDB, ChemTasteDB
1-Naphthoic acid O=C(O)c1cccc2ccccc12 Bitter BitterSweet, BitterDB, ChemTasteDB
Phthalylsulfathiazole O=C(O)c1ccccc1C(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1 Bitter BitterSweet, BitterDB, ChemTasteDB
2-(4-nitrobenzoyl)benzoic Acid O=C(O)c1ccccc1C(=O)c1ccc([N+](=O)[O-])cc1 Bitter BitterSweet, ChemTasteDB
Flufenamic acid O=C(O)c1ccccc1Nc1cccc(C(F)(F)F)c1 Bitter BitterSweet, BitterDB, ChemTasteDB
Niflumic acid O=C(O)c1cccnc1Nc1cccc(C(F)(F)F)c1 Bitter BitterSweet, BitterDB, ChemTasteDB
Ciprofloxacin O=C(O)c1cn(C2CC2)c2cc(N3CCNCC3)c(F)cc2c1=O Bitter BitterSweet, BitterDB, ChemTasteDB
?≤-Glucogallin O=C(OC1OC(CO)C(O)C(O)C1O)c1cc(O)c(O)c(O)c1 Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
vacciniin O=C(OCC1OC(O)C(O)C(O)C1O)c1ccccc1 Bitter PlantMolecularTasteDB
6-O-benzoyl sucrose O=C(OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O)c1ccccc1 Bitter ChemTasteDB
PGG O=C(OC[C@@H]1O[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H]1OC(=O)c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1 Bitter BitterSweet
Catalposide O=C(O[C@@H]1[C@@H]2O[C@]2(CO)[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C[C@@H]12)c1ccc(O)cc1 Bitter BitterSweet