Flavor compounds

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Name SMILES Flavor type Data resource
aloperine C1=C2CCCNC2C2CC1C1CCCCN1C2 Bitter PlantMolecularTasteDB
Sparteine C1CCN2CC3CC(CN4CCCCC34)C2C1 Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Spartein Sulfate Pentahydrate C1CCN2CC3CC(CN4CCCCC34)C2C1.O.O.O.O.O.O=S(=O)(O)O Bitter BitterDB
Spartein sulfate C1CCN2CC3CC(CN4CCCCC34)C2C1.O=S(=O)(O)O Bitter ChemTasteDB
Spartein Sulfate Pentahydrate C1CCN2C[C@H]3C[C@H](CN4CCCC[C@H]34)[C@@H]2C1.O.O.O.O.O.O=S(=O)(O)O Bitter BitterSweet
Pyrrolidine C1CCNC1 Bitter ChemTasteDB, FlavorDB, AromaDB, Flavornet, BitterSweet
Piperidine C1CCNCC1 Bitter ChemTasteDB, FlavorDB, BitterDB, BitterSweet
Pentylenetetrazole C1CCc2nnnn2CC1 Bitter BitterSweet, BitterDB, ChemTasteDB
Piperazine C1CNCCN1 Bitter BitterSweet, ChemTasteDB, FlavorDB
Narcobarbital C=C(Br)CC1(C(C)C)C(=O)NC(=O)N(C)C1=O Bitter BitterSweet, BitterDB, ChemTasteDB
Propallylonal C=C(Br)CC1(C(C)C)C(=O)NC(=O)NC1=O Bitter BitterSweet, BitterDB, ChemTasteDB
Butallylonal sodium salt C=C(Br)CC1(C(C)CC)C(=O)N=C([O-])NC1=O.[Na+] Bitter BitterSweet, BitterDB, ChemTasteDB
Butallylonal C=C(Br)CC1(C(C)CC)C(=O)NC(=O)NC1=O Bitter BitterSweet, BitterDB, ChemTasteDB
Cnicin C=C(C(=O)OC1CC(C)=CCCC(CO)=CC2OC(=O)C(=C)C21)C(O)CO Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB
atropamine C=C(C(=O)OC1CC2CCC(C1)N2C)c1ccccc1 Bitter PlantMolecularTasteDB
Cnicin C=C(C(=O)O[C@H]1C/C(C)=C/CC/C(CO)=C/[C@H]2OC(=O)C(=C)[C@H]12)[C@H](O)CO Bitter BitterSweet
Cnicin C=C(C(=O)O[C@H]1CC(C)=CCCC(CO)=C[C@H]2OC(=O)C(=C)[C@H]12)[C@@H](O)CO Bitter BitterSweet
cayaponoside B5 C=C(C)/C=C/C(=O)C(C)(O)C1C(O)CC2(C)C3C=Cc4c(cc(OC5OC(CO)C(O)C(O)C5O)c(O)c4C)C3(C)C(=O)CC12C Bitter PlantMolecularTasteDB
glaucolide A C=C(C)C(=O)OC1CC(C)(OC(C)=O)C(=O)CCC2(C)OC2C2OC(=O)C(COC(C)=O)=C12 Bitter PlantMolecularTasteDB
vernolide C=C(C)C(=O)OC1CC23OC2CCC(=CC2OC(=O)C(=C)C21)COC3O Bitter PlantMolecularTasteDB
VERNOLIDE C=C(C)C(=O)O[C@H]1C[C@@]23O[C@@H]2CC/C(=C/[C@H]2OC(=O)C(=C)[C@H]12)CO[C@H]3O Bitter BitterSweet
Xanthohumol D C=C(C)C(O)Cc1c(O)cc(OC)c(C(=O)C=Cc2ccc(O)cc2)c1O Bitter PlantMolecularTasteDB, BitterDB, ChemTasteDB
Coriamyrtin C=C(C)C1C2CC3(C)C4(CO4)C4OC4C3(O)C1C(=O)O2 Bitter PlantMolecularTasteDB, BitterDB, ChemTasteDB
Picrotoxinin C=C(C)C1C2OC(=O)C1C1(O)CC3OC34C(=O)OC2C14C Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Picrotoxin C=C(C)C1C2OC(=O)C1C1(O)CC3OC34C(=O)OC2C14C.CC(C)(O)C1C2OC(=O)C1C1(O)CC3OC34C(=O)OC2C14C Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Tricyclocohumene C=C(C)C1CC2(O)C(CC3C(=O)C(C(=O)C(C)C)=C(O)C32O)C1(C)C Bitter BitterDB, ChemTasteDB
Tricycloadhumene C=C(C)C1CC2(O)C(CC3C(=O)C(C(=O)C(C)CC)=C(O)C32O)C1(C)C Bitter ChemTasteDB
Tricyclohumene C=C(C)C1CC2(O)C(CC3C(=O)C(C(=O)CC(C)C)=C(O)C32O)C1(C)C Bitter BitterDB, ChemTasteDB
Dehydrotricyclocolupone C=C(C)C1CC23C(=O)C(C(=O)C(C)C)=C(O)C(CC=C(C)C)(CC2C1(C)C)C3=O Bitter BitterDB, ChemTasteDB
Dehydrotricycloadlupone C=C(C)C1CC23C(=O)C(C(=O)C(C)CC)=C(O)C(CC=C(C)C)(CC2C1(C)C)C3=O Bitter BitterDB, ChemTasteDB