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US 2009/0155440 A1Published application
Salt Enhancing Compounds and Use
AssigneeGivaudan SA
InventorsThomas Frank Hofmann, Andreas Dunkel
Life of this patent
Estimating the term…
Abstract
Use as a salt enhancer and flavour of S- or O-carboxyalkylated amino acids and peptide compounds of formula I and consumables or flavour compositions comprising such compounds. Method of flavouring consumables, in particular of replacing sodium from said consumables by employing said compounds while using a reduced salt content, or enhancing the salty taste of salt at a given salt concentration. Novel compounds of formula I.
Claims18
A flavouring compound or salt enhancer compound according to the formula (I), or a salt thereof,
- wherein:
- R1 is a residue selected from the group of H, an aminoacid linked via a peptide bond selected from the group consisting of γ-Glu, α-Glu, β-Asp, α-Asp, β-Ala, α-Ala, α-Val, α-Leu, α-Ile, α-Met, α-Pro, α-Phe, α-Trp, α-Ser, α-Thr, α-Asn, α-Gln, α-Tyr, α-Cys, α-Lys, α-Arg, α-His, α-Asp, α-Glu, gamma amino butyric acid (GABA), and an uncommon amino acid including 4-hydroxyprolin, ε-N,N,N-trimethyllysine, 3-methylhistindine, 5-hydroxylysine, O-phosphoserine, gamma-carboxyglutamate, ε-N-acetyllysine, ω-N-methylarginine, N-acetylserine, N,N,N-trimethylalanine, N-formylmethionine;
- R2 is a residue selected from the group consisting of OH, a C1-C5 linear or branched alkoxy residue including —O—CH3, —O—CH2—CH3, —O—CH2CH2CH3, —O—CH(CH3)CH3, —O—CH2CH(CH3)2, —O—CH2CH(CH3)(CH2CH3), and —O—CH2CH2CH(CH3)2, and an aminoacid linked via a peptide bond selected from the group consisting of Gly, β-Ala, α-Ala, α-Val, α-Leu, α-Ile, α-Met, α-Pro, α-Phe, α-Trp, α-Ser, α-Thr, α-Asn, α-Gln, α-Tyr, α-Cys, α-Lys, α-Arg, α-His, α-Asp, α-Glu, gamma amino butyric acid (GABA), and an uncommon amino acid including 4-hydroxyprolin, ε-N,N,N-trimethyllysine, 3-methylhistindine, 5-hydroxylysine, O-phosphoserine, gamma-carboxyglutamate, ε-N-acetyllysine, ω-N-methylarginine, N-acetylserine, N,N,N-trimethylalanine, N-formylmethionine;
- R3 is a residue selected from —CH2— or —CH2CH2.—;
- X is a residue selected from —S— or —O—;
- and
- Y is a residue selected from the group comprising —CH2—, —CH2CH2—, CH2CH2CH2—, —CH(COOH)—, —C(COOH)2—, —C(CH2COOH)2—, —C(CH2COOH)(COOH)—, —C(CH(COOH)2)(COOH)—, —CH(CH2COOH)—, —CH(CH2CH2COOH)—, —CH(CH2CH2CH2COOH)—, —CH(CH(COOH)2)—, —CH(CH(COOH)CH(COOH)2)—, —CH(CH2CH(COOH)2)—, —CH(CH(COOH)CH2COOH)—, —CH2—CH(COOH)—, —CH2—C(COOH)2—, —CH2—C(CH2COOH)2—, —CH2—C(CH2COOH)(COOH)—, —CH2—C(CH(COOH)2)(COOH)—, —CH2—CH(CH2COOH)—, —CH2—CH(CH2CH2COOH)—, —CH2—CH(CH2CH2CH2COOH)—, —CH2—CH(CH(COOH)2)—, —CH2—CH(CH(COOH)CH(COOH)2)—, —CH2—CH(CH2CH(COOH)2)—, —CH2—CH(CH(COOH)CH2COOH)—, —CH(COOH)—CH2—, —C(COOH)2—CH2—, —C(CH2COOH)2—CH2—, —C(CH2COOH)(COOH)—CH2—, —C(CH(COOH)2)(COOH)—CH2—, —CH(CH2COOH)—CH2—, —CH(CH2CH2COOH)—CH2—, —CH(CH2CH2CH2COOH)—CH2—, —CH(CH(COOH)2)—CH2—, —CH(CH(COOH)CH(COOH)2)—CH2—, —CH(CH2CH(COOH)2)—CH2—, and —CH(CH(COOH)CH2COOH)—CH2—.
4 more elements
Dependencies are inferred from the claim text.