Specific eatable taste modifiers

A composition comprising an eatable having at least one taste selected from bitter and metallic, and at least one tastand in a substantially tasteless amount of about 0.0000001 to about 300% by weight, based on the weight of the eatable, which amount is sufficient to reduce said at least one bitter and metallic taste, said tastand being selected from the group consisting of compounds which are substantially tasteless in the amount used and have the structure:

• ##STR97## wherein m is selected from 0 to 1, n is selected from 0, 1, 2 or 3, p is selected from 1, 2, 3, 4 or 5, q is selected from 0 or 1;
• each R is independently selected from the group consisting of H, trifluoromethyl, halogen, cyano;
• and substituted or unsubstituted alkyl, alkylene, branched alkyl, branched alkylene, aryl, aralkyl, cycloalkyl, acyl, benzoyl, alkoxy, aryloxy, heterocyclic, polycyclic;
• each of the substituents R' are independently selected from the group consisting of H, hydroxy, nitro, cyano, halogen, COOH, SO.sub.3 H, CH.sub.2 SO.sub.2 NH.sub.2, trifluoroacetyl, an acid group of the structure ZO.sub.q H.sub.r wherein Z is an element selected from the group consisting of carbon, sulfur, boron or phosphorus, q is an integer from 2 to 3 and r is an integer from 1 to 3;
• and an O, S, N or phosphorylated glycoside, where the glycoside is selected from the group consisting of monosaccharides, disaccharides, trisaccharides, and oligosaccharides all of which saccharides may be substituted;
• and the following groups which may be substituted or unsubstituted:
• amino, alkyl, alkoxy, aryl, alkylene, aminoacyl, aryloxy, aralkoxy, acyl, arylacyl, benzoyl, alkylamino, dialkylamino, trialkylamino, carbonates, alkylcarbonates, arylcarbonates, acylamino, guanidino, alkylguanidino, acylguanidino, arylguanidino, alkylurethanes, arylurethanes, ureas, alkylureas, CHO, COCH.sub.3, COCH.sub.3, CH.sub.2 CHO, CH.sub.2 COOH, COOCH.sub.3, OCOCH.sub.3, CONH.sub.2, NHCHO, SCH.sub.3 SCH.sub.2 CH.sub.3, CH.sub.2 SCH.sub.3, SO.sub.2 NH.sub.2, SO.sub.2 CH.sub.3, CH.sub.2 SO.sub.3 H, cycloalkyl, heterocyclic, polycyclic, arylureas, carboxylic acid ester, carboxamide, N-alkyl carboxamide, di-alkyl carboxamides, and wherein any two substituents taken together can be an aliphatic chain linked to a phenyl ring at one or more positions either directly via a carbon atom or indirectly via an oxygen, nitrogen or sulfur atom to form a ring structure;
• where CH--CH or CH.sub.2 --CH.sub.2 bonds exist the level of unsaturation may be increased by removing one or more hydrogen atoms from the carbon atom participating in the CH--CH or CH.sub.2 --CH.sub.2 bond;
• and X.sup.+ is selected from the group consisting of H.sup.+ or a physiologically acceptable cation;
• and physiologically acceptable salts of all of the foregoing.