BIOPEP-UWM: Report

ID 226
Name Umami amino acid
sequence
D

Function:
Umami taste
 
Number of residues
1
Activity code
um
Activity :
umami
Chemical mass 133.1024 Monoisotopic mass 133.0373
EC50 :
0.00 µM



Bibliographic data:
Authors
Kuramitsu R., Takahashi M., Tahara K., Nakamura K., Okai H.
Title
Tastes produced by peptides containing ionic groups and by related compounds. Biosci., Biotech., Biochem., 60, 1637-1642, 1996
Year Source
1996 Journal



Additional information:
BIOPEP database of sensory peptides and amino acids


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

InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N


Sour amino acid according to BIOPEP database of sensory peptides and amino acids (ID 225);
Salty amino acid according to BIOPEP database of sensory peptides and amino acids (ID 227);

pH =3-6 sour;
pH > 5 umami;
pH > 6 salty;

Kuramitsu R., Takahashi M., Tahara K., Nakamura K., Okai H., 1996, Tastes produced by peptides containing ionic groups and by related compounds. Biosci., Biotech., Biochem., 60, 1637-1642



Database reference:
BindingDB: ID 18125

Biological Magnetic Resonance Data Bank: ID bmse000031

BIOPEP database of sensory peptides and amino acids: ID 225; 227

BRENDA: Ligand Asp

ChEBI: ID 17053

ChEMBL: ID CHEMBL274323

ChemIDplus: ID 000056848

ChemSpider: ID 5745

Crystallography Open Database (COD): ID 2015971

DrugBank: ID DB00128

Golm Metabolome Database: ID A4B5FB11-A4B6-4D75-9860-2ACF670700B9

Human Metabolome Database (HMDB): ID HMDB00191

KEGG: Compound C00049

NIST Chemistry WebBook: ID 3563595906

PubChem: ID 5960

ZINC: ID ZINC00895032