Name |
SMILES |
Flavor type |
Data resource |
Suosan (N-glycine homolog) |
O=C(O)CNC(=O)Nc1ccc([N+](=O)[O-])cc1 |
Sweet |
BitterSweet, ChemTasteDB |
CID 9927794 |
O=C(O)CNC(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)O |
Sweet |
FlavorDB |
PHENYLACETIC ACID |
O=C(O)Cc1ccccc1 |
Sweet |
FlavorDB, AromaDB, Flavornet, BitterSweet |
CID 21509268 |
O=C(O)Cl.O=S1(=O)N=C([O-])c2ccccc21 |
Sweet |
FlavorDB |
SCHEMBL7781184 |
O=C(O)N1C(=O)c2ccccc2S1(=O)=O |
Sweet |
FlavorDB |
CID 23037255 |
O=C(O)OC1C(O)C(CO)OC1(CO)OC1OC(CO)C(O)C(O)C1O |
Sweet |
FlavorDB |
SCHEMBL9684872 |
O=C(O)OC1OC(CO)C(O)C(O)C1O |
Sweet |
FlavorDB |
CID 23362578 |
O=C(O)OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O |
Sweet |
FlavorDB |
CID 21585138 |
O=C(O)OCC1(OC2OC(CO)C(O)C(O)C2O)OC(CO)C(O)C1O |
Sweet |
FlavorDB |
proline |
O=C(O)[C@@H]1CCCN1 |
Sweet |
BitterSweet, PhytoMolecularTasteDB |
2-(4-chlorobenzoyl)benzoic acid |
O=C(O)c1ccccc1C(=O)c1ccc(Cl)cc1 |
Sweet |
BitterSweet, ChemTasteDB |
2-(3,4-dihydroxybenzoyl)benzoic acid |
O=C(O)c1ccccc1C(=O)c1ccc(O)c(O)c1 |
Sweet |
BitterSweet, ChemTasteDB |
2-(4-hydroxybenzoyl)benzoic acid |
O=C(O)c1ccccc1C(=O)c1ccc(O)cc1 |
Sweet |
BitterSweet, ChemTasteDB |
Phenethyl salicylate |
O=C(OCCc1ccccc1)c1ccccc1O |
Sweet |
BitterSweet, FlavorDB |
BENZYL BENZOATE |
O=C(OCc1ccccc1)c1ccccc1 |
Sweet |
FlavorDB, AromaDB, Flavornet, BitterSweet |
SCHEMBL9680831 |
O=C(OO)N1C(=O)c2ccccc2S1(=O)=O |
Sweet |
FlavorDB |
2-[3-(4-nitrophenoxycarboxy)phenyl]-3,1-benzoxathiane |
O=C(Oc1ccc([N+](=O)[O-])cc1)Oc1cc(C2OCc3ccccc3S2)ccc1O |
Sweet |
BitterSweet, ChemTasteDB |
CID 22079972 |
O=C(P)C(O)C(O)C(O)C(O)CO |
Sweet |
FlavorDB |
D-idonate |
O=C([O-])C(O)C(O)C(O)C(O)CO |
Sweet |
FlavorDB |
4-deoxy-D-glucarate |
O=C([O-])C(O)CC(O)C(O)C(=O)[O-] |
Sweet |
FlavorDB |
CID 19761829 |
O=C([O-])CC(O)CC(O)C(=O)[O-] |
Sweet |
FlavorDB |
AC1OEUBN |
O=C([O-])CCC(=O)NC(Cc1ccccc1)C(=O)[O-] |
Sweet |
FlavorDB |
CID 20505803 |
O=C([O-])CCC(O)C(O)C(=O)[O-] |
Sweet |
FlavorDB |
Suosan |
O=C([O-])CCNC(=O)Nc1ccc([N+](=O)[O-])cc1.[Na+] |
Sweet |
ChemTasteDB |
CID 22839123 |
O=C([O-])O.O=C([O-])O.O=CC(O)C(O)C(O)C(O)CO.[Ca+2] |
Sweet |
FlavorDB |
CID 20130429 |
O=C([O-])O.O=C([O-])O.OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O.[Ca+2] |
Sweet |
FlavorDB |
CID 23037254 |
O=C([O-])OC1C(O)C(CO)OC1(CO)OC1OC(CO)C(O)C(O)C1O.[Mg+2] |
Sweet |
FlavorDB |
CID 20523693 |
O=C([O-])OC1OC(CO)C(O)C(O)C1O |
Sweet |
FlavorDB |
CID 23362577 |
O=C([O-])OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O.[Ca+2] |
Sweet |
FlavorDB |
3-Ketosucrose |
O=C1C(O)C(CO)OC(OC2(CO)OC(CO)C(O)C2O)C1O |
Sweet |
ChemTasteDB |