Flavor compounds

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Name SMILES Flavor type Data resource
Catalpol OC[C@H]1O[C@@H](O[C@@H]2OC=C[C@H]3[C@H](O)[C@@H]4O[C@]4(CO)[C@@H]23)[C@H](O)[C@@H](O)[C@@H]1O Bitter BitterSweet
indican OC[C@H]1O[C@@H](Oc2c[nH]c3ccccc23)[C@H](O)[C@@H](O)[C@@H]1O Bitter PhytoMolecularTasteDB
arbutin OC[C@H]1O[C@@H](Oc2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O Bitter BitterSweet, PhytoMolecularTasteDB
Phenyl beta-D-glucopyranoside OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O Bitter BitterSweet
4-hydroxybenzyl alcohol OCc1ccc(O)cc1 Bitter BitterSweet, FlavorDB
gastrodin OCc1ccc(OC2OC(CO)C(O)C(O)C2O)cc1 Bitter PlantMolecularTasteDB
Salicine OCc1ccccc1OC1OC(CO)C(O)C(O)C1O Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB
salicin OCc1ccccc1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O Bitter BitterSweet, PhytoMolecularTasteDB
3-PYRIDINEMETHANOL OCc1cccnc1 Bitter BitterSweet
Furfuryl alcohol OCc1ccco1 Bitter ChemTasteDB, Food Flavor Laboratory, FlavorDB, AromaDB, BitterDB, Flavornet
(E)-1-(bicyclo[2.2.2]octa-2,5-dien-2-yl)-N-hydroxymethanimine ON=CC1=CC2C=CC1CC2 Bitter BitterDB, ChemTasteDB
(E)-1-(5,6-dihydro-2H-pyran-3-yl)-N-hydroxymethanimine ON=CC1=CCCOC1 Bitter BitterDB, ChemTasteDB
(E)-1-(3,6-dihydro-2H-pyran-4-yl)-N-hydroxymethanimine ON=CC1=CCOCC1 Bitter BitterDB, ChemTasteDB
(E)-1-(3,6-dihydro-2H-thiopyran-4-yl)-N-hydroxymethanimine ON=CC1=CCSCC1 Bitter BitterDB, ChemTasteDB
Hydrogen peroxide OO Bitter BitterSweet, BitterDB, ChemTasteDB
procyanidin B3 Oc1cc(O)c2c(c1)O[C@@H](c1ccc(O)c(O)c1)[C@@H](O)[C@@H]2c1c(O)cc(O)c2c1O[C@@H](c1ccc(O)c(O)c1)[C@@H](O)C2 Bitter BitterSweet
(-)-Epicatechin, EC, Epicatechin Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@H](O)C2 Bitter BitterSweet
Cyanidin Oc1cc(O)c2cc(O)c(-c3ccc(O)c(O)c3)[o+]c2c1 Bitter BitterSweet, BitterDB, PhytoMolecularTasteDB, ChemTasteDB
cyanidin chloride Oc1cc(O)c2cc(O)c(-c3ccc(O)c(O)c3)[o+]c2c1.[Cl-] Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB
Pelargonidin Oc1ccc(-c2[o+]c3cc(O)cc(O)c3cc2O)cc1 Bitter BitterDB, ChemTasteDB
taccalin Oc1ccc(-c2[o+]c3cc(O)cc(O)c3cc2OC2OCC(O)C(O)C2O)cc1 Bitter PlantMolecularTasteDB
resveratrol Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1 Bitter PhytoMolecularTasteDB
(+/-) Equol Oc1ccc(C2COc3cc(O)ccc3C2)cc1 Bitter ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
Resveratrol Oc1ccc(C=Cc2cc(O)cc(O)c2)cc1 Bitter ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
Thiocarbanilide S=C(Nc1ccccc1)Nc1ccccc1 Bitter BitterSweet, BitterDB, ChemTasteDB
Ethylene thiourea S=C1NCCN1 Bitter BitterSweet, BitterDB, ChemTasteDB
Magnesium bromide [Br-].[Br-].[Mg+2] Bitter BitterSweet, BitterDB, ChemTasteDB
Lithium bromide [Br-].[Li+] Bitter BitterSweet, BitterDB, ChemTasteDB
Sodium bromide [Br-].[Na+] Bitter BitterSweet, BitterDB, ChemTasteDB