BIOPEP-UWM: Report

ID 372
Name Bitterness suppressing amino acid
sequence
K

Function:
Bitterness suppressing
 
Number of residues
1
Activity code
bis
Activity :
bitterness suppressing
Chemical mass 146.1870 Monoisotopic mass 146.1052
EC50 :
0.00 µM



Bibliographic data:
Authors
Leksrisompong P., Gerard P., Lopetcharat K., Drake M. A.
Title
Bitter taste inhibiting agents for whey protein hydrolysate and whey protein hydrolysate beverages. J. Food Sci., 77, S282-S287, 2012
Year Source
2012 Journal



Additional information:
BIOPEP database of sensory peptides and amino acids


SMILES: N[C@@H](CCCCN)C(=O)O

InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m0/s1

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N


First reference concerning bitterness suppression
Ogawa T., Hoshina K., Haginaka J., Honda C., Tanimoto T., Uchida T., 2005, Screening of bitterness-suppressing agents for quinine: the use of molecularly imprinted polymers. J. Pharm. Sci., 94, 353-362


sour amino acid according to the BIOPEP database of sensory peptides and amino acids (ID 234);
sweet amino acid according to the BIOPEP database of sensory peptides and amino acids (ID 235);
bitter amino acid according to the BIOPEP database of sensory peptides and amino acids (ID 236);
astringent amino acid according to the BIOPEP database of sensory peptides and amino acids (ID 237)




Database reference:
BIOPEP database of sensory peptidesa and amino acids: ID 234; 235; 236; 237

BRENDA: Ligand Lys

ChEBI: ID 18019

ChEMBL: ID CHEMBL8085

ChemIDplus: ID 000056871

ChemSpider: ID 5747

DrugBank: ID DB00123

Human Metabolome Database (HMDB): ID HMDB00182

KEGG: Compound C00047

NIST Chemistry WebBook: ID 2310649932

PubChem: ID 5962

ZINC: ID ZINC01532522