Flavor compounds

Please start searching↓

Name SMILES Flavor type Data resource
Potassium guaiacolsulfonate O=S(=O)([O-])c1ccccc1OCO.[K+] Bitter BitterSweet, BitterDB, ChemTasteDB
Sulfur dioxide O=S=O Bitter BitterSweet, BitterDB, ChemTasteDB
Sodium N-(4-chloro-2-nitrophenyl)sulfamate O=[N+]([O-])c1cc(Cl)ccc1NS(=O)(=O)[O-].[Na+] Bitter ChemTasteDB
Sodium N-(4-fluoro-2-nitrophenyl)sulfamate O=[N+]([O-])c1cc(F)ccc1NS(=O)(=O)[O-].[Na+] Bitter ChemTasteDB
Ammonium picrate O=[N+]([O-])c1cc([N+](=O)[O-])c([O-])c([N+](=O)[O-])c1.[NH4+] Bitter BitterSweet, BitterDB, ChemTasteDB
Sodium N-(5-chloro-2-nitrophenyl)sulfamate O=[N+]([O-])c1ccc(Cl)cc1NS(=O)(=O)[O-].[Na+] Bitter ChemTasteDB
Sodium N-(2-chloro-4-nitrophenyl)sulfamate O=[N+]([O-])c1ccc(NS(=O)(=O)[O-])c(Cl)c1.[Na+] Bitter ChemTasteDB
Sodium N-[4-(4-nitrobenzenesulfonyl)phenyl]sulfamate O=[N+]([O-])c1ccc(S(=O)(=O)c2ccc(NS(=O)(=O)[O-])cc2)cc1.[Na+] Bitter ChemTasteDB
Sodium N-(6-nitro-1,3-benzothiazol-2-yl)sulfamate O=[N+]([O-])c1ccc2nc(NS(=O)(=O)[O-])sc2c1.[Na+] Bitter ChemTasteDB
Sodium nitrobenzene sulfonate O=[N+]([O-])c1cccc(S(=O)(=O)[O-])c1.[Na+] Bitter ChemTasteDB
m-Nitrobenzene O=[N+]([O-])c1cccc([N+](=O)[O-])c1 Bitter BitterSweet, ChemTasteDB
1-Nitronaphthalene O=[N+]([O-])c1cccc2ccccc12 Bitter BitterSweet, BitterDB, ChemTasteDB
2-Nitro phenyl beta-D-glucopyranoside O=[N+]([O-])c1ccccc1OC1OC(CO)C(O)C(O)C1O Bitter BitterDB, ChemTasteDB
Xanthine O=c1[nH]c(=O)c2[nH]cnc2[nH]1 Bitter PlantMolecularTasteDB, BitterDB, ChemTasteDB
7,3',4'-Trihydroxyisoflavone O=c1c(-c2ccc(O)c(O)c2)coc2cc(O)ccc12 Bitter Natural_TAS2R_agonists, BitterSweet, BitterDB, ChemTasteDB
7,8,4'-Trihydroxyisoflavone O=c1c(-c2ccc(O)cc2)coc2c(O)c(O)ccc12 Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
6,7,4'-Trihydroxyisoflavone O=c1c(-c2ccc(O)cc2)coc2cc(O)c(O)cc12 Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Daidzin O=c1c(-c2ccc(O)cc2)coc2cc(OC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12 Bitter BitterSweet
7-Hydroxyisoflavone O=c1c(-c2ccccc2)coc2cc(O)ccc12 Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Isoflavone O=c1c(-c2ccccc2)coc2ccccc12 Bitter Natural_TAS2R_agonists, BitterSweet, BitterDB, ChemTasteDB
Dicumarol O=c1c(Cc2c(O)oc3ccccc3c2=O)c(O)oc2ccccc12 Bitter BitterSweet
Gossypetin O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(O)c(O)cc(O)c12 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
Quercetagetin O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)c(O)c(O)c12 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
Fisetin O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)ccc12 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
3,6,3,4-Tetrahydroxyflavone O=c1c(O)c(-c2ccc(O)c(O)c2)oc2ccc(O)cc12 Bitter BitterSweet, BitterDB, ChemTasteDB
Herbacetin O=c1c(O)c(-c2ccc(O)cc2)oc2c(O)c(O)cc(O)c12 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
3,7,4-Trihydroxyflavone O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)ccc12 Bitter BitterSweet, BitterDB, ChemTasteDB
trihydroxyflavone O=c1c(O)c(-c2ccccc2)oc2ccc(O)c(O)c12 Bitter PhytoMolecularTasteDB
dihydroxyflavone O=c1c(O)c(-c2ccccc2)oc2cccc(O)c12 Bitter PhytoMolecularTasteDB
flavonol O=c1c(O)c(-c2ccccc2)oc2ccccc12 Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB