BIOPEP-UWM: Report

ID 244
Name Umami peptide
sequence
ED

Function:
Umami taste, detection threshold 3.14 mM
 
Number of residues
2
Activity code
um
Activity :
umami
Chemical mass 262.2161 Monoisotopic mass 262.0797
EC50 :
0.00 µM



Bibliographic data:
Authors
Tamura M., Nakatsuka T., Tada M., Kawasaki Y., Kikuchi E., Okai H.
Title
The relationship between taste and primary structure of "Delicious Peptide" (Lys-Gly-Asp-Glu-Glu-Ser-Leu-Ala) from beef soup. Agric. Biol. Chem., 53, 319-325, 1989
Year Source
1989 Journal



Additional information:
BIOPEP database of sensory peptides and amino acids


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

InChI=1S/C9H14N2O7/c10-4(1-2-6(12)13)8(16)11-5(9(17)18)3-7(14)15/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18)/t4-,5-/m0/s1

InChIKey: FYYSIASRLDJUNP-WHFBIAKZSA-N


Umami/salty at pH = 6;

Tamura M., Nakatsuka T., Tada M., Kawasaki Y., Kikuchi E., Okai H., 1989, The relationship between taste and primary structure of "Delicious Peptide" (Lys-Gly-Asp-Glu-Glu-Ser-Leu-Ala) from beef soup. Agric. Biol. Chem., 53, 319-325

Kuramitsu R., Takahashi M., Tahara K., Nakamura K., Okai H., 1996, Tastes produced by peptides containing ionic groups and by related compounds. Biosci., Biotech., Biochem., 60, 1637-1642


Sour peptide according to the BIOPEP database of sensory peptides and amino acids (ID 243)
Umami peptide according to the BIOPEP database of sensory peptides and amino acids (ID 244); the EROP-Moscow database
Bitterness suppressing peptide according to the BIOPEP database of sensory peptides and amino acids (ID 330)
Sweetness suppressing peptide according to the BIOPEP database of sensory peptides and amino acids (ID 367)

Reported as tasteless:
van den Oord A. H. A., van Wassenaar P. D. 1997, Umami peptides: assessment of their alleged taste properties. Z. Lebensm. Unters. Forsch., 205, 125-130


Inhibitor of Glutamate carboxypeptidase II (EC 3.4.17.21) (MEROPS ID: M28.010) according to the BRENDA database



Database reference:
BIOPEP database of sensory peptides and amino acids: ID 243; 244; 330; 367

BRENDA: Ligand Glu-Asp

ChEBI: ID 73503

ChemIDplus: ID 003918841

ChemSpider: ID 90091

EROP-Moscow: ID E01845

PubChem: ID 99716

ZINC: ID ZINC01731772