Flavor compounds

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Name SMILES Flavor type Data resource
4k3l CC(=O)NC(CC(C)C)C(=O)NC(Cc1ccccc1)C(=O)O Sweet FlavorDB
CID 23277220 CC(=O)NC(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)NC(CC(C)C)C(N)=O Sweet FlavorDB
SCHEMBL3801759 CC(=O)NC(Cc1ccccc1)C(=O)NC(CCCCN)C(=O)O Sweet FlavorDB
AC1ODW3S CC(=O)NC(Cc1ccccc1)C(=O)NC(CCCC[NH3+])C(=O)[O-] Sweet FlavorDB
N-Acetyl-D-glucosamine CC(=O)NC1C(O)OC(CO)C(O)C1O Sweet ChemTasteDB
CHEMBL14150 CC(=O)NCC(=O)N(C)C(CC(=O)O)C(=O)NC(Cc1ccccc1)C(=O)N(C)C(CCCCN)C(N)=O Sweet FlavorDB
CHEMBL417440 CC(=O)NCC(=O)N(C)C(Cc1ccccc1)C(=O)NC(CCCCN)C(=O)NC(CC(=O)O)C(N)=O Sweet FlavorDB
CHEMBL174090 CC(=O)NCC(=O)NC(Cc1ccccc1)C(=O)O Sweet FlavorDB
CID 40492285 CC(=O)NCC(=O)NC(Cc1ccccc1)C(=O)[O-] Sweet FlavorDB
AKOS009369683 CC(=O)NCCC(=O)NC(Cc1ccccc1)C(=O)O Sweet FlavorDB
NSC280701 CC(=O)NCCNC(Cc1ccccc1)C(=O)O Sweet FlavorDB
CID 21611372 CC(=O)NCCOC(=O)NC(Cc1ccccc1)C(=O)O Sweet FlavorDB
N'-Acetyl kynurenine CC(=O)Nc1ccccc1C(=O)CC(N)C(=O)O Sweet ChemTasteDB
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, acetate CC(=O)O.O=C1NS(=O)(=O)c2ccccc21 Sweet FlavorDB
CID 21406054 CC(=O)O.O=S1(=O)N=C([O-])c2ccccc21 Sweet FlavorDB
CID 19914291 CC(=O)O.OCC1OC(OC2(CCl)OC(CCl)C(O)C2O)C(O)C(O)C1Cl Sweet FlavorDB
CID 18552264 CC(=O)O.OCC1OC(OC2(CO)OC(CO)C(O)C2O)C(O)C(O)C1O Sweet FlavorDB
CID 21287822 CC(=O)O.OCC1OC(OC2C(CO)OC(O)C(O)C2O)C(O)C(O)C1O Sweet FlavorDB
CID 21654400 CC(=O)OC(=O)C(Cc1ccccc1)NC(=O)C(C)N(C(=O)CN)C(C)(C)C Sweet FlavorDB
Guaiol acetate CC(=O)OC(C)(C)[C@@H]1CC[C@H](C)C2=C(C1)[C@@H](C)CC2 Sweet BitterSweet
ISOPROPYL ACETATE CC(=O)OC(C)C Sweet BitterSweet, FlavorDB
1,3-Dimethylbutyl acetate CC(=O)OC(C)CC(C)C Sweet BitterSweet
CID 10117695 CC(=O)OC(CC(=O)O)C[N+](C)(C)C.COC(=O)C(Cc1ccccc1)NC(=O)C(N)CC(=O)O Sweet FlavorDB
Neryl acetate CC(=O)OC/C=C(/C)CCC=C(C)C Sweet BitterSweet
geranyl acetate CC(=O)OC/C=C(\C)CCC=C(C)C Sweet PhytoMolecularTasteDB, Food Flavor Laboratory, Off-flavor, AromaDB, Flavornet, BitterSweet
Cinnamyl acetate CC(=O)OC/C=C/c1ccccc1 Sweet AromaDB, BitterSweet
AC1OE1YM CC(=O)OC1=C(C)O[C@@H](C)C1=O Sweet BitterSweet
(+)-Dihydroquercetin 3-acetate CC(=O)OC1C(=O)c2c(O)cc(O)cc2OC1c1ccc(O)c(O)c1 Sweet SweetenersDB, BitterSweet, PlantMolecularTasteDB, ChemTasteDB
2R,3R-(+)-3-acetoxy-5,7,4???-trihydroxyflavanone CC(=O)OC1C(=O)c2c(O)cc(O)cc2OC1c1ccc(O)cc1 Sweet PlantMolecularTasteDB
SCHEMBL4821658 CC(=O)OC1C(C)OC(O)C(OC(C)=O)C1OC(C)=O Sweet FlavorDB