BIOPEP-UWM: Report
| ID | 557 |
| Name | N-acetyltyrosine - kokumi |
| sequence |
| Function: | |||
| Kokumi | |||
| Number of residues | 2 |
Activity code | ko |
| Activity : | kokumi |
|||
| Chemical mass | 223.2247 | Monoisotopic mass | 223.0841 | |
| 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](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m0/s1 InChIKey=CAHKINHBCWCHCF-JTQLQIEISA-N {C2:0} - N-terminal acetic acid, BIOPEP-UWM repository of amino acids and modifications ID 130 |
| Database reference: |
| BindingDB: ID 50043802 BRENDA: Ligand N-acetyl-L-tyrosine CAS: Registry No 537-55-3 ChEBI: ID 21563 ChEMBL: ID CHEMBL65543 ChemIDplus: ID 000537553 Chemspider: ID 61606 DrugBank: ID DB11102 DrugCentral: ID 4481 ECHA: ID 208-671-3 EPA CompTox: ID DTXSID7046045 EPA DSSTox: ID DTXCID5026045 FDA SRS: ID DA8G610ZO5 FooDB: ID FDB022288 Golm Metabolome Database: ID A53EE723-A216-4295-8ABE-C8C9EE26BBFC Good Scents: ID rw1097521 GSRS: ID fad46cde-efd9-416d-950e-e42ea4d9302e HMDB: ID HMDB0000866 J-GLOBAL: ID 200907044259895054 KEGG: ID C01657 MarkerDB: ID MDB00000270 MeSH: Term N-acetyltyrosine Metabolights: ID MTBLC21563 Metabolomics Workbench: ID 37473 MMDB: ID 85609 Nikkaji: ID J62.819K NSC: ID 10853 PubChem: CID 68310 Sabio-RK: ID 23223 SureChEMBL: ID SCHEMBL321220 UNII: ID DA8G610ZO5 ZINC: ID ZINC000000156395 |