Flavor compounds

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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