BIOPEP-UWM: Report

ID 1
Name bitter amino acid
sequence
R
Function:
(Rcaf) 0.04
 
Number of residues
1
Activity code
bi
Activity :
bitter
Chemical mass 174.2004 Monoisotopic mass 174.1114
EC50 :
0.00 µM


Bibliographic data:
Authors
Otagiri K., Nosho Y., Shinoda I., Fukui H., Okai H.,
Title
Studies on a model bitter peptides including arginine, proline and phenylalanine residues. I. Bitter taste of di- and tripeptides and bitterness increase of the model peptides by extension of the peptide chain. Agric. Biol. Chem., 49, 1019-1026, 1985
Year Source
1985 Journal


Additional information:
BIOPEP database of sensory peptides and amino acids;

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

InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1

InChiKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N


Bitterness suppressing amino acids according to the BIOPEP database of sensory peptides and amino acids (ID 371)


Database reference:
ACToR: ID 25212-18-4

BIOPEP database of sensory peptides and amino acids: ID 371

BRENDA: Ligand L-arginine

CHEBI: ID 16467;

ChEMBL: ID CHEMBL1485;

ChemSpider: ID 6082;

FooDB: ID FDB002257;

Human Metabolome Database: ID HMDB00517;

KEGG Ligand: ID C0006;

MetaCyc: Compound: L-arginine;

PubChem: ID 6322

ZINC: ID ZINC01532525