BIOPEP-UWM: Report

ID 555
Name N-acetylmethionine - kokumi
sequence
{C2:0}M

Function:
Kokumi
 
Number of residues
2
Activity code
ko
Activity :
kokumi
Chemical mass 191.2486 Monoisotopic mass 191.0613
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])(CCSC)C(=O)O

InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1

InChIKey=XUYPXLNMDZIRQH-LURJTMIESA-N


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




Database reference:
BioCyc: ID CPD0-2015

CAS: Registry No 65-82-7

ChEBI: ID 21557

Chemspider: ID 395338

DrugBank: ID DB01646

ECHA: ID 200-617-7

E.coli Metabolome Database: ID ECMDB23042

EPA CompTox: ID DTXSID00883214

EPA DSSTox: ID DTXCID701022763

FooDB: ID FDB001089

Golm Metabolome Database: ID E3863D59-A4FA-4911-8B98-90D79E986E03

Good Scents: ID rw1265521

HMDB: ID HMDB0011745

J-GLOBAL: ID 200907042796353346

KEGG: ID C02712

MassBank: ID KO000128_eu, KO000129_eu, KO000130_eu, KO000131_eu, KO000132_eu, KO002193_eu, KO002194_eu, KO002195_eu, KO002196_eu, KO002197_eu

MeSH: Term N-acetylmethionine

Metabolomics Workbench: ID 53852

MMDB: ID 27839.9, 150917, 104989, 27839

Nikkaji: ID J4.840B

NMRShiftDB: ID 60020454

PubChem: CID 448580

Sabio-RK: ID 24822

UNII: ID 9J12WX5B6A