Flavor compounds

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Name SMILES Flavor type Data resource
Conessine hydrobromide Br.Br.CC1C2CCC3C4CC=C5CC(N(C)C)CCC5(C)C4CCC32CN1C Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Arecoline hydrobromide Br.COC(=O)C1=CCCN(C)C1 Bitter BitterSweet, BitterDB, ChemTasteDB
Avocadyne C#CCCCCCCCCCCCC(O)CC(O)CO Bitter PlantMolecularTasteDB, BitterDB, ChemTasteDB
1-Acetoxy-2,4-dihydroxyheptadeca-16-yne C#CCCCCCCCCCCCC(O)CC(O)COC(C)=O Bitter BitterDB, ChemTasteDB
Hydrogen cyanide C#N Bitter BitterSweet, BitterDB, ChemTasteDB
carnosifloside IV C/C(=C/CCC(C)C1CCC2(C)C3CC=C4C(CCC(OC5OC(CO)C(O)C(O)C5O)C4(C)C)C3(C)C(=O)CC12C)COC1OC(COC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O Bitter PlantMolecularTasteDB
Carnosifloside 3 C/C(=C\CC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC=C4[C@@H](CC[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C4(C)C)[C@]3(C)C(=O)C[C@]12C)CO[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O Bitter BitterSweet
gaudichaudioside D C/C(=C\CO)CCC1C(C)(O)CC(OC2OCC(O)C(O)C2O)C2C(C)(CO)CCCC12C Bitter PlantMolecularTasteDB
Phytol C/C(=C\CO)CCCC(C)CCCC(C)CCCC(C)C Bitter BitterSweet
Hymenoside B C/C(=C\CO)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](OC(=O)Cc2ccc(O)c(O)c2)[C@H]1OC(=O)Cc1ccc(O)c(O)c1 Bitter BitterSweet
Hymenoside D C/C(=C\CO)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](OC(=O)Cc2ccc(O)c(O)c2)[C@H]1OC(=O)Cc1ccc(O)cc1 Bitter BitterSweet
Hymenoside C C/C(=C\CO)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](OC(=O)Cc2ccc(O)cc2)[C@H]1OC(=O)Cc1ccc(O)c(O)c1 Bitter BitterSweet
Hymenoside A C/C(=C\CO)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](OC(=O)Cc2ccc(O)cc2)[C@H]1OC(=O)Cc1ccc(O)cc1 Bitter BitterSweet
Hymenoside E C/C(=C\CO)CO[C@@H]1O[C@H](COC(=O)Cc2ccc(O)c(O)c2)[C@@H](O)[C@H](O)[C@H]1OC(=O)Cc1ccc(O)c(O)c1 Bitter BitterSweet
Hymenoside F C/C(=C\CO)CO[C@@H]1O[C@H](COC(=O)Cc2ccc(O)c(O)c2)[C@@H](O)[C@H](OC(=O)Cc2ccc(O)cc2)[C@H]1OC(=O)Cc1ccc(O)c(O)c1 Bitter BitterSweet
Germacranolide C/C1=C/[C@H]2OC(=O)[C@@H](C)[C@@H]2[C@@H](O)/C=C(/C)[C@@H](O)CC1 Bitter BitterSweet
3-beta-hydroxy dihydrocostunolide C/C1=C\CC(O)/C(C)=C/C2OC(=O)C(C)C2CC1 Bitter PlantMolecularTasteDB
3?≤-hydroxydihydrocostunolide (3HDC) C/C1=C\CC(O)/C(C)=C/[C@H]2OC(=O)[C@@H](C)C2CC1 Bitter Natural_TAS2R_agonists
alpha-angeloyloxy latifolone C/C=C(/C)C(=O)OC(C)C(=O)c1cc(OC)c2c(c1)OCO2 Bitter PlantMolecularTasteDB
8-O-angeloyl-tovarol C/C=C(/C)C(=O)OC1CC(C)=CCC/C(C)=C/C(O)C1C(C)C Bitter PlantMolecularTasteDB
H.g.-12 aglycon C/C=C(\C)C(=O)OC1CC2C(CC=C3CC(O)CCC32C)C2(O)CCC(C(C)=O)C12C Bitter PlantMolecularTasteDB
Aglycon H.g.-12 C/C=C(\C)C(=O)OC1CC2C(CC=C3CC(O)CC[C@@]32C)[C@@]2(O)CCC(C(C)=O)[C@@]12C Bitter BitterSweet
H.g.-12 C/C=C(\C)C(=O)OC1CC2C(CC=C3CC(OC4CC(OC)C(OC5CC(OC)C(OC6OC(C)C(O)C(OC)C6O)C(C)O5)C(C)O4)CCC32C)C2(O)CCC(C(C)=O)C12C Bitter PlantMolecularTasteDB
Hg-12 C/C=C(\C)C(=O)OC1CC2C(CC=C3CC(OC4CC(OC)C(OC5CC(OC)C(OC6OC(C)C(O)C(OC)C6O)C(C)O5)C(C)O4)CC[C@@]32C)[C@@]2(O)CCC(C(C)=O)[C@@]12C Bitter BitterSweet
H.g.-12 (Hoodia Gordonii steroid glycoside) C/C=C(\C)C(=O)O[C@@H]1CC2C(CC=C3C[C@@H](OC4CC(OC)C(OC5CC(OC)C(OC6OC(C)C(O)C(OC)C6O)C(C)O5)C(C)O4)CC[C@@]32C)[C@@]2(O)CC[C@H](C(C)=O)[C@@]12C Bitter Natural_TAS2R_agonists
azadirachtin C/C=C(\C)C(=O)O[C@H]1C[C@@H](OC(C)=O)[C@@]2(C(=O)OC)CO[C@H]3[C@@H](O)[C@@](C)([C@]45O[C@@]4(C)[C@H]4C[C@@H]5O[C@@H]5OC=C[C@@]54O)[C@@H]4[C@@](O)(C(=O)OC)OC[C@@]14[C@@H]32 Bitter PhytoMolecularTasteDB
trans-pseudoisoeugenol 2-methyl butyrate C/C=C/c1cc(OC)ccc1OC(=O)[C@@H](C)CC Bitter BitterSweet
Methylisoeugenol C/C=C/c1ccc(OC)c(OC)c1 Bitter AromaDB, BitterSweet
senecionine C/C=C1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@@H]23 Bitter PhytoMolecularTasteDB
ligstroside C/C=C1/[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OCCc1ccc(O)cc1 Bitter PhytoMolecularTasteDB