BIOPEP-UWM: Report

ID 357
Name Bitter peptide
sequence
EV

Function:
Umami taste
 
Number of residues
2
Activity code
bi
Activity :
bitter
Chemical mass 246.2596 Monoisotopic mass 246.1211
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 database of sensory peptides and amino acids


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

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

InChIKey: SITLTJHOQZFJGG-XPUUQOCRSA-N


Peptide found in chicken meat protein hydrolysate:

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

Peptide found in milk protein hydrolysates:

van Platerink C. J., Janssen H.-G. M., Haverkamp J., 2008; Application of at-line two-dimensional liquid chromatography-mass spectrometry for identification of small hydrophilic angiotensin I-inhibiting peptides in milk hydrolysates. Anal. Bioanal. Chem., 391, 299-307.


Inhibitor of Angiotensin-Converting Enzyme (ACE) (EC 3.4.15.1) (MEROPS ID: XM02-001) according to the the AHTPDB database; the the BIOPEP database of bioactive peptides


Sour peptide according to the BIOPEP database of sensory peptides and amino acids (ID 267)
Sweet peptide according to the BIOPEP database of sensory peptides and amino acids (ID 308)
Umami peptide according to the BIOPEP database of sensory peptides and amino acids (ID 309)



Database reference:
AHTPDB: ID 3047; 3104; 3281; 3348; 3438; 3475; 3901; 5441; 6731

BIOPEP database of bioactive peptides: ID 7828

BIOPEP database of sensory peptides and amino acids: ID 267; 308; 309

ChEBI: ID 68846

ChemSpider: ID 536069

EROP-Moscow: ID E03926; E06350

Human Metabolome Database (HMDB): ID HMDB59717

PubChem: ID 6992567

ZINC: ID ZINC01576296