BIOPEP-UWM: Report

ID 354
Name Bitter peptide
sequence
DV
Function:
Bitter taste
 
Number of residues
2
Activity code
bi
Activity :
bitter
Chemical mass 232.2331 Monoisotopic mass 232.1055
EC50 :
0.00 µM


Bibliographic data:
Authors
van den Oord A. H. A., van Wassenaar P. D.
Title
Umami peptides: assessment of their alleged taste properties. Z. Lebensm. Unters. Forsch., 205, 125-130, 1997
Year Source
1997 Journal


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


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

InChI=1S/C9H16N2O5/c1-4(2)7(9(15)16)11-8(14)5(10)3-6(12)13/h4-5,7H,3,10H2,1-2H3,(H,11,14)(H,12,13)(H,15,16)/t5-,7-/m0/s1

InChIKey=CPMKYMGGYUFOHS-FSPLSTOPSA-N


Sour peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 266)

Peptide reported also as tasteless:
Maehashi K., Matsuzaki M., Yamamoto Y., Udaka S., 1999, Isolation of peptides from an enzymatic hydrolysate of food proteins and characterization of their taste properties. Biosci., Biotech., Biochem., 63, 555-559

Predicted inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: M02-001) according to the AHTPDB database; the BIOPEP-UWM Virtual database


Database reference:
AHTPDB: ID 5440

BindingDB: ID 50188511

BIOPEP-UWM database of sensory peptides and amino acids: ID 266

BRENDA: Ligand L-Asp-L-Val

CAS: Registry No 13433-04-0

ChEBI: ID 73832

ChEMBL: ID CHEMBL441685

ChemSpider: ID 5373196

DFBP: ID DFBPACEI2422

EPA DSSTox: ID DTXSID001314995

J-GLOBAL: ID 200907089184433924

Metabolights: ID MTBLC73832

Metabolomics Workbench: ID 78735

Nikkaji: ID J81.615I

PubChem: ID 7009616

SureChEMBL: ID 3785072

UniChem: ID 439450

Wikidata: ID Q27144150

ZINC: ID ZINC000002384839