Flavor compounds

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Name SMILES Flavor type Data resource
cis-Cyclo(Gly-L-Phe) O=C1CNC(=O)C(Cc2ccccc2)N1 Bitter BitterDB, ChemTasteDB
eriodictyol O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2cc(O)cc(O)c21 Bitter PhytoMolecularTasteDB
pinocembrin O=C1C[C@@H](c2ccccc2)Oc2cc(O)cc(O)c21 Bitter BitterSweet, PhytoMolecularTasteDB
strychnine O=C1C[C@@H]2OCC=C3CN4CC[C@]56c7ccccc7N1[C@H]5[C@H]2[C@H]3C[C@H]46 Bitter BitterSweet, PhytoMolecularTasteDB
cis-Cyclo(L-Pro-L-Tyr) O=C1NC(Cc2ccc(O)cc2)C(=O)N2CCCC12 Bitter BitterDB, ChemTasteDB
cis-Cyclo(L-Phe-L-Pro) O=C1NC(Cc2ccccc2)C(=O)N2CCCC12 Bitter BitterDB, ChemTasteDB
cis-Cyclo(L-Phe-L-Ser) O=C1NC(Cc2ccccc2)C(=O)NC1CO Bitter BitterDB, ChemTasteDB
cis-Cyclo(Gly-L-Pro) O=C1NCC(=O)N2CCCC12 Bitter BitterDB, ChemTasteDB
7-Nitrosaccharin O=C1NS(=O)(=O)c2c1cccc2[N+](=O)[O-] Bitter BitterSweet, BitterDB, ChemTasteDB
6-Iodo-1,2-benzisothiazole-3(2H)-one 1,1-dioxide O=C1NS(=O)(=O)c2cc(I)ccc21 Bitter BitterSweet, ChemTasteDB
6-Nitrosaccharin O=C1NS(=O)(=O)c2cc([N+](=O)[O-])ccc21 Bitter BitterSweet, BitterDB, ChemTasteDB
5-Nitrosaccharin O=C1NS(=O)(=O)c2ccc([N+](=O)[O-])cc21 Bitter BitterSweet, BitterDB, ChemTasteDB
Sulfobromophthalein sodium O=C1OC(c2ccc(O)c(S(=O)(=O)[O-])c2)(c2ccc(O)c(S(=O)(=O)[O-])c2)c2c(Br)c(Br)c(Br)c(Br)c21.[Na+].[Na+] Bitter BitterSweet, BitterDB, ChemTasteDB
Geshoidin O=C1OCc2cc3cccc(OC4OC(CO)C(O)C(O)C4O)c3c(O)c21 Bitter PlantMolecularTasteDB, BitterDB, ChemTasteDB
Phenytoin sodium O=C1[N-]C(=O)C(c2ccccc2)(c2ccccc2)N1.[Na+] Bitter BitterSweet, BitterDB, ChemTasteDB
(+)-Taxifolin O=C1c2c(O)cc(O)cc2OC(c2ccc(O)c(O)c2)C1O Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB
(+)-taxifolin O=C1c2c(O)cc(O)cc2OC(c2ccc(O)c(O)c2)[C@H]1O Bitter BitterSweet
taxifolin O=C1c2c(O)cc(O)cc2O[C@H](c2ccc(O)c(O)c2)[C@H]1O Bitter PhytoMolecularTasteDB
Aloin O=C1c2c(O)cccc2C(C2OC(CO)C(O)C(O)C2O)c2cc(CO)cc(O)c21 Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB
aloin O=C1c2c(O)cccc2[C@@H]([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c2cc(CO)cc(O)c21 Bitter BitterSweet, PhytoMolecularTasteDB
Chrysamminic acid O=C1c2c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c2C(=O)c2c(O)c([N+](=O)[O-])cc([N+](=O)[O-])c21 Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Fustin O=C1c2ccc(O)cc2OC(c2ccc(O)c(O)c2)C1O Bitter ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
fustin O=C1c2ccc(O)cc2O[C@H](c2ccc(O)c(O)c2)[C@H]1O Bitter PhytoMolecularTasteDB
Compound 845 O=C1c2ccc([N+](=O)[O-])cc2S(=O)(=O)N1SC(Cl)(Cl)Cl Bitter BitterSweet, ChemTasteDB
anthraquinone O=C1c2ccccc2C(=O)c2ccccc21 Bitter PhytoMolecularTasteDB
Phenylethyl isothiocyanate O=C=NCCc1ccccc1 Bitter BitterDB, ChemTasteDB
Phenylacetaldehyde O=CCc1ccccc1 Bitter ChemTasteDB, Food Flavor Laboratory, FlavorDB, AromaDB, BitterDB, Flavornet
4265-16-1 O=Cc1cc2ccccc2o1 Bitter BitterSweet, FlavorDB
5-Hydroxymethyl-1-[(5-hydroxymethyl-2-furanyl)methyl]-1Hpyrrole-2-carbaldehyde O=Cc1ccc(CO)n1Cc1ccc(CO)o1 Bitter BitterDB, ChemTasteDB