BIOPEP-UWM: Report

ID 353
Name Umami peptide
sequence
DL

Function:
Umami taste; detection threshold 2.5 mM
 
Number of residues
2
Activity code
bi
Activity :
bitter
Chemical mass 246.2596 Monoisotopic mass 246.1211
EC50 :
0.00 µM



Bibliographic data:
Authors
Ohyama S., Ishibashi N., Tamura M., Nishizaki H., Okai H.
Title
Synthesis of bitter peptides composed of aspartic acid and glutamic acid. Agric. Biol. Chem., 52, 871-872, 1988
Year Source
1988 Journal



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


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

InChI=1S/C10H18N2O5/c1-5(2)3-7(10(16)17)12-9(15)6(11)4-8(13)14/h5-7H,3-4,11H2,1-2H3,(H,12,15)(H,13,14)(H,16,17)/t6-,7-/m0/s1

InChIkey: ZVDPYSVOZFINEE-BQBZGAKWSA-N


Bitter peptide according to the BIOPEP-UWM database of sensory peptides and amino acids (ID 231)

Reported also 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 Angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: M02-001) according to AHTPDB database, the BIOPEP-UWM database of bioactive peptides (ID 10408)



Database reference:
AHTPDB: ID 1399; 6168

BIOPEP-UWM database of bioactive peptides: ID 10408

BIOPEP-UWM database of sensory peptides and amino acids: ID 231

BRENDA: Ligand Asp-Leu

ChEBI: ID 68596

ChemSpider: ID 5360507

COCONUT: ID CNP0346655

DFBP: ID DFBPACEI1715

EROP-Moscow: E01844

J-GLOBAL: ID 200907002129479402

Metabolomic Workbench: ID 78726

Nikkai: ID J80.628E

PubChem: ID 6992367

SASTPdb: ID satpdb12677

SureChEMBL: ID SCHEMBL3783635

ZINC: ID ZINC01575282