BIOPEP-UWM: Report

ID 524
Name Sour peptide
sequence
EF
Function:
Sour taste
 
Number of residues
2
Activity code
sou
Activity :
sour
Chemical mass 294.3024 Monoisotopic mass 294.1211
EC50 :
0.00 µM


Bibliographic data:
Authors
Zhao Y., Zhao X., Sun-Waterhouse D., Waterhouse G. I. N., Zhao M., Zhang J., Wang F., Su G.
Title
Two-stage selective enzymatic hydrolysis generates protein hydrolysates rich in Asn-Pro and Ala-His for enhancing taste attributes of soy sauce. Food Chem., 345, 128803, 2021
Year Source
2021 Journal


Additional information:
BIOPEP-UWM database of sensory peptides and amino acids


SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O

InChI=1S/C14H18N2O5/c15-10(6-7-12(17)18)13(19)16-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,19)(H,17,18)(H,20,21)/t10-,11-/m0/s1

InChIKey: XMBSYZWANAQXEV-QWRGUYRKSA-N


Peptide found in pea protein hydrolysate:

Li H., Aluko R. E., 2010, Identification and inhibitory properties of multifunctional peptides from pea protein hydrolysate. J. Agric. Food Chem., 58, 11471-11476


Inhibitor of calmodulin-dependent phosphodiesterase 1 (abbrev. CaMPDE) (EC 3.1.4.17) according to the BIOPEP-UWM database of bioactive peptides (ID 8250)
Inhibitor of Renin (EC 3.4.23.15) (MEROPS ID A01.007) according to the BIOPEP-UWM database of bioactive peptides (ID 8250)
Inhibitor of Aminopeptidase A (EC 3.4.11.7) (MEROPS ID: M01.003) according to the BRENDA database
Hypolipidemic peptide according to the BIOPEP-UWM database (ID 9580)
Inhibitor of angiotensin-converting enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) according to the BIOPEP-UWM database of bioactive peptides (ID 9942)

Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 274)


Database reference:
BIOPEP-UWM database of bioactive peptides: ID 8250; 8251; 9580; 9942

BIOPEP-UWM database of sensory peptides and amino acids: ID 274

EROP-Moscow: ID E22339

FeptideDB: ID 8250; 8251

BRENDA: Ligand Glu-Phe

HMDB: ID HMDB0029156

J-GLOBAL: ID 200907058851882675

Nikkaji: ID J924.591J

PubChem: CID 18653118

SureChEMBL: ID SCHEMBL2980529