Flavor compounds

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Name SMILES Flavor type Data resource
Datiscetin O=c1c(O)c(-c2ccccc2O)oc2cc(O)cc(O)c12 Bitter ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
Quercetin-3-O-beta-D-glucopyranoside O=c1c(OC2CC(CO)C(O)C(O)C2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 Bitter BitterDB, ChemTasteDB
isomangiferin O=c1c2cc(O)c(O)cc2oc2c(C3OC(CO)C(O)C(O)C3O)c(O)cc(O)c12 Bitter PlantMolecularTasteDB
Xanthone O=c1c2ccccc2oc2ccccc12 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, BitterDB, BitterSweet
Tricetin O=c1cc(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12 Bitter ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
Luteolin O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
7,3',4'-Trihydroxyflavone O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)ccc12 Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Scutellarein O=c1cc(-c2ccc(O)cc2)oc2cc(O)c(O)c(O)c12 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
Apigenin O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
7,4'-Dihydroxyflavone O=c1cc(-c2ccc(O)cc2)oc2cc(O)ccc12 Bitter ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
6,4'-Dihydroxyflavone O=c1cc(-c2ccc(O)cc2)oc2ccc(O)cc12 Bitter ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
5,4'-Dihydroxyflavone O=c1cc(-c2ccc(O)cc2)oc2cccc(O)c12 Bitter ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
4'-Hydroxyflavone O=c1cc(-c2ccc(O)cc2)oc2ccccc12 Bitter BitterSweet, BitterDB, ChemTasteDB
baicalein O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12 Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, PhytoMolecularTasteDB
Chrysin O=c1cc(-c2ccccc2)oc2cc(O)cc(O)c12 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
5-Hydroxyflavone O=c1cc(-c2ccccc2)oc2cccc(O)c12 Bitter BitterSweet, BitterDB, ChemTasteDB
Flavone O=c1cc(-c2ccccc2)oc2ccccc12 Bitter Natural_TAS2R_agonists, BitterSweet, BitterDB, ChemTasteDB
5,7,2'-Trihydroxyflavone O=c1cc(-c2ccccc2O)oc2cc(O)cc(O)c12 Bitter BitterSweet, BitterDB, ChemTasteDB
5,2'-Dihydroxyflavone O=c1cc(-c2ccccc2O)oc2cccc(O)c12 Bitter ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
infractopicrin O=c1cc2c3c4c(cc[n+]3CCC2)c2ccccc2n14.[Cl-] Bitter PlantMolecularTasteDB
2-Thiouracil O=c1cc[nH]c(=S)[nH]1 Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
esculetin O=c1ccc2cc(O)c(O)cc2o1 Bitter PlantMolecularTasteDB, PhytoMolecularTasteDB
chicoriin O=c1ccc2cc(O)c(OC3OC(CO)C(O)C(O)C3O)cc2o1 Bitter PlantMolecularTasteDB
Esculine O=c1ccc2cc(OC3OC(CO)C(O)C(O)C3O)c(O)cc2o1 Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, ChemTasteDB
esculin O=c1ccc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc2o1 Bitter PhytoMolecularTasteDB
xanthotoxol O=c1ccc2cc3ccoc3c(O)c2o1 Bitter PlantMolecularTasteDB, PhytoMolecularTasteDB
psoralen O=c1ccc2cc3ccoc3cc2o1 Bitter PhytoMolecularTasteDB
Umbelliferone O=c1ccc2ccc(O)cc2o1 Bitter ChemTasteDB, PhytoMolecularTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
daphnin O=c1ccc2ccc(OC3OC(CO)C(O)C(O)C3O)c(O)c2o1 Bitter PlantMolecularTasteDB
angelicin O=c1ccc2ccc3occc3c2o1 Bitter PlantMolecularTasteDB, PhytoMolecularTasteDB