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 |