Flavor compounds

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Name SMILES Flavor type Data resource
Neryl isovalerate CC(C)=CCCC(C)=CCOC(=O)CC(C)C Bitter ChemTasteDB, FlavorDB, PlantMolecularTasteDB, BitterDB, BitterSweet
Geranyl formate CC(C)=CCCC(C)=CCOC=O Bitter ChemTasteDB, FlavorDB, BitterDB, BitterSweet
Citronellyloxyacetaldehyde CC(C)=CCCC(C)CCOCC=O Bitter BitterSweet, FlavorDB
Galegine CC(C)=CCN=C(N)N Bitter BitterSweet, PlantMolecularTasteDB, BitterDB, ChemTasteDB
Lupulone CC(C)=CC[C@H]1C(=O)[C@H](C(=O)CC(C)C)C(=O)C(CC=C(C)C)(CC=C(C)C)C1=O Bitter BitterSweet
mesuol CC(C)=CCc1c(O)c(C(=O)C(C)C)c(O)c2c(-c3ccccc3)cc(=O)oc12 Bitter PlantMolecularTasteDB, PhytoMolecularTasteDB
2',3'-Dehydrocyclohumulohydrochinon CC(C)=CCc1c(O)c(O)c(O)c2c1OC(C)(C)CC2=O Bitter BitterDB, ChemTasteDB
8-prenylkaempferol CC(C)=CCc1c(O)cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3)oc12 Bitter PlantMolecularTasteDB
8-Prenylnaringenin CC(C)=CCc1c(O)cc(O)c2c1OC(c1ccc(O)cc1)CC2=O Bitter ChemTasteDB, Natural_TAS2R_agonists, PlantMolecularTasteDB, BitterDB, BitterSweet
6-prenylnaringenin CC(C)=CCc1c(O)cc2c(c1O)C(=O)CC(c1ccc(O)cc1)O2 Bitter PlantMolecularTasteDB
glucoputranjivin CC(C)C(=NOS(=O)(=O)[O-])SC1OC(CO)C(O)C(O)C1O Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB
Tricyclocohumol CC(C)C(=O)C1=C(O)C2(O)C(CC3C(C)(C)C(C(C)(C)O)CC32O)C1=O Bitter BitterDB, ChemTasteDB
Tricyclocohumulactol CC(C)C(=O)C1=C(O)C2(O)C(CC3C(C)(C)OC(O)CC32O)C1=O Bitter ChemTasteDB
1-O-beta-D-(2-methylpropanoyl)phloroglucinol glucopyranoside CC(C)C(=O)c1c(O)cc(O)cc1OC1OC(CO)C(O)C(O)C1O Bitter BitterDB, ChemTasteDB
2-(3,4-dichlorophenylsulfonyl)-3-methylbutanoic acid CC(C)C(C(=O)O)S(=O)(=O)c1ccc(Cl)c(Cl)c1 Bitter ChemTasteDB
2-(2,4-dichlorobenzenesulfonyl)-3-methylbutanoic acid CC(C)C(C(=O)O)S(=O)(=O)c1ccc(Cl)cc1Cl Bitter ChemTasteDB
3-Methyl-2-phenylbutyraldehyde CC(C)C(C=O)c1ccccc1 Bitter ChemTasteDB, FlavorDB, BitterDB, BitterSweet
isobutylamide CC(C)C(N)=O Bitter PhytoMolecularTasteDB
vernoniol A4 CC(C)C(O)(C(C)O)C1C=C(C2C(O)CC3C4=CCC5CC(O)CCC5(C)C4=CCC32C)C(=O)O1 Bitter PlantMolecularTasteDB
vernonioside A4 CC(C)C(O)(C(C)O)C1C=C(C2C(O)CC3C4=CCC5CC(OC6OC(CO)C(O)C(O)C6O)CCC5(C)C4=CCC32C)C(=O)O1 Bitter PlantMolecularTasteDB
5-Methyl-2-phenyl-2-hexenal CC(C)C/C=C(\C=O)c1ccccc1 Bitter BitterSweet
vernonioside A3 CC(C)C1(C2CC(C3C(=O)CC4C5=CCC6CC(OC7OC(CO)C(O)C(O)C7O)CCC6(C)C5=CCC43C)C(=O)O2)OC1C Bitter PlantMolecularTasteDB
vernonioside A2 CC(C)C1(C2CC(C3C(O)CC4C5=CCC6CC(OC7OC(CO)C(O)C(O)C7O)CCC6(C)C5=CCC43C)C(=O)O2)OC1C Bitter PlantMolecularTasteDB
ergotoxine CC(C)C1(NC(=O)C2C=C3c4cccc5[nH]cc(c45)CC3N(C)C2)OC2(O)C3CCCN3C(=O)CN2C1=O Bitter PlantMolecularTasteDB
VE-2 CC(C)C1(O)C2OC(=O)C(C3CCC4C5=CCC6CC(OC7OC(CO)C(O)C(O)C7O)CCC6(C)C5=CCC43C)C2OC1(C)O Bitter PlantMolecularTasteDB
Tetracyclocohumol CC(C)C1=C2C(=O)C3CC(C(C)(C)O)C4(O)CC(C(C)(C)O1)C2(O)C34O Bitter BitterDB, ChemTasteDB
picfeltarraenin I A CC(C)C1=CC(=O)C(C)(C2C(O)CC3(C)C4CC=C5C(CCC(OC6OCC(O)C(O)C6OC6OC(C)C(O)C(O)C6O)C5(C)C)C4(C)C(=O)CC23C)O1 Bitter Natural_TAS2R_agonists, PlantMolecularTasteDB
abietic acid CC(C)C1=CC2=CCC3C(C)(C(=O)O)CCCC3(C)C2CC1 Bitter PlantMolecularTasteDB
N-{[4-(propan-2-yl)cyclohexa-1,4-dien-1-yl]methylidene}hydroxylamine CC(C)C1=CCC(C=NO)=CC1 Bitter ChemTasteDB
cis-Cyclo(L-Val-L-Val) CC(C)C1NC(=O)C(C(C)C)NC1=O Bitter BitterDB, ChemTasteDB