Flavor compounds

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Name SMILES Flavor type Data resource
(E)-N-hydroxy-1-[5-(1-methoxyethyl)-1,4-cyclohexadien-1-yl]methanimine COC(C)C1=CCC=C(C=NO)C1 Bitter BitterDB, ChemTasteDB
1-Methyl-5-(1-methoxyethyl)cyclohexene COC(C)C1CCC=C(C)C1 Bitter ChemTasteDB
(E)-N-hydroxy-1-[5-(1-methoxyethyl)-1-cyclohexen-1-yl]methanimine COC(C)C1CCC=C(C=NO)C1 Bitter BitterDB, ChemTasteDB
Chlormerodrin COC(CNC(N)=O)C[Hg]Cl Bitter BitterSweet, BitterDB, ChemTasteDB
Mersalyl COC(C[Hg+])CNC(=O)c1ccccc1OCC(=O)[O-].[Na+].[OH-] Bitter BitterDB
Mersalyl COC(C[Hg])CNC(=O)c1ccccc1OCC(=O)[O-].O.[Na+] Bitter BitterSweet, ChemTasteDB
Phenylacetaldehyde dimethyl acetal COC(Cc1ccccc1)OC Bitter ChemTasteDB, FlavorDB, BitterDB, BitterSweet
tricoccin R1 COC1(CC23OC2CCC24CC23C(=O)OC4c2ccoc2)OC(C)(C)CC1C1=CC(=O)OC1C Bitter PlantMolecularTasteDB
methylprotodioscin COC1(CCC(C)COC2OC(CO)C(O)C(O)C2O)OC2CC3C4CC=C5CC(OC6OC(CO)C(OC7OC(C)C(O)C(O)C7O)C(O)C6OC6OC(C)C(O)C(O)C6O)CCC5(C)C4CCC3(C)C2C1C Bitter PlantMolecularTasteDB
picrasin B COC1=C(C)C2CC(=O)OC3CC4C(C)CC(O)C(=O)C4(C)C(C1=O)C32C Bitter PlantMolecularTasteDB
4'-Hydroxytunicatachalcone COC1=CC(=O)C(CC=C(C)C)(CC=C(C)C)C(=O)C1=C(O)C=Cc1ccc(O)cc1 Bitter BitterDB, ChemTasteDB
nigakilactone H COC1=CC(C)C2CC3OC(=O)CC4(O)C(C)(O)C(OC)C(O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
nigakilactone M COC1=CC(C)C2CC3OC(=O)CC4(O)C(C)C(O)C(O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
picrasin E COC1=CC(C)C2CC3OC(=O)CC4(O)C(C)C5OCOC5C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
picrasin A COC1=CC(C)C2CC3OC(=O)CC4C(C)(C(=O)C5COC(=O)C5)CC(O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
nigakilactone N COC1=CC(C)C2CC3OC(=O)CC4C(C)(O)C(O)C(O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
nigakilactone F COC1=CC(C)C2CC3OC(=O)CC4C(C)(O)C(OC)C(O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
nigakilactone E COC1=CC(C)C2CC3OC(=O)CC4C(C)(O)C(OC)C(OC(C)=O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
nigakilactone L COC1=CC(C)C2CC3OC(=O)CC4C(C)(O)C5OCOC5C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
18-hydroxyquassin COC1=CC(C)C2CC3OC(=O)CC4C(C)=C(CO)C(=O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
Quassin COC1=CC(C)C2CC3OC(=O)CC4C(C)=C(OC)C(=O)C(C2(C)C1=O)C34C Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB
nigakilactone A COC1=CC(C)C2CC3OC(=O)CC4C(C)C(O)C(O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
nigakilactone B COC1=CC(C)C2CC3OC(=O)CC4C(C)C(OC)C(O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
nigakilactone C COC1=CC(C)C2CC3OC(=O)CC4C(C)C(OC)C(OC(C)=O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
picrasin D COC1=CC(C)C2CC3OC(=O)CC4C(C)C5OCOC5C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
nigakihemiacetal A COC1=CC(C)C2CC3OC(O)CC4C(C)(O)C(OC)C(O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
Neoquassin COC1=CC(C)C2CC3OC(O)CC4C(C)=C(OC)C(=O)C(C2(C)C1=O)C34C Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
nigakihemiacetal C COC1=CC(C)C2CC3OC(O)CC4C(C)C(O)C(O)C(C2(C)C1=O)C34C Bitter PlantMolecularTasteDB
Pyronaridine tetraphosphate COC1=CC=C2Nc3cc(Cl)ccc3C(N=C3C=C(CN4CCCC4)C(=O)C(CN4CCCC4)=C3)=C2N1.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O Bitter BitterSweet, BitterDB, ChemTasteDB
thebaine COC1=CC=C2[C@H]3Cc4ccc(OC)c5c4[C@@]2(CCN3C)[C@H]1O5 Bitter PhytoMolecularTasteDB