BIOPEP-UWM: Report

ID 552
Name N-acetylalanine - kokumi
sequence
{C2:0}A

Function:
Kokumi
 
Number of residues
2
Activity code
ko
Activity :
kokumi
Chemical mass 131.1295 Monoisotopic mass 131.0580
EC50 :
0.00 µM



Bibliographic data:
Authors
Brehm L., Junger M., Frank O., Hofmann T.
Title
Discovery of a thiamine-derived taste enhancer in process flavors. J. Agric. Food Chem., 67, 5857–5865, 2019
Year Source
2019 Journal



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


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

InChI=1S/C5H9NO3/c1-3(5(8)9)6-4(2)7/h3H,1-2H3,(H,6,7)(H,8,9)/t3-/m0/s1

InChIKey=KTHDTJVBEPMMGL-VKHMYHEASA-N


{C2:0} - N-terminal acetic acid, BIOPEP-UWM repository of amino acids and modifications ID 130




Database reference:
BRENDA: Ligand N-acetyl-L-alanine

CAS: Registry No 97-69-8

ChEBI: ID 40992

ChemIDplus: ID 139146660

ChEMBL: ID CHEMBL1231115

Chemspider: ID 79449

DrugBank: ID DB02518

ECHA: ID 202-602-0

E.coli Metabolome Database: ID ECMDB01138

EPA CompTox: ID DTXSID50861704

EPA DSSTox: ID DTXCID201333814

FooDB: ID FDB022231

Golm Metabolome Database: ID 139CB1C7-D3CD-42B2-AA12-D5B74EF36071

HMDB: ID HMDB00766

J-GLOBAL: ID 200907094696058983

MassBank: ID MT000115_jp; MT000115_eu

Metabolights: ID MTBLC40992

Metabolomics Workbench: ID 37415

METLIN: ID 5733

Nikkaji: ID J125.807I

PubChem: CID 88064

Sabio-RK: ID 23221

SMPDB: ID PW_C000612

SureChEMBL: ID SCHEMBL330009

UNII: ID 26C4VY6Z0M

YMDB: ID YMDB01758

ZINC: ID ZINC000000114134