BIOPEP-UWM: Report
| ID | 556 |
| Name | N-acetylphenylalanine - kokumi |
| sequence |
| Function: | |||
| Kokumi | |||
| Number of residues | 2 |
Activity code | ko |
| Activity : | kokumi |
|||
| Chemical mass | 207.2253 | Monoisotopic mass | 207.0892 | |
| 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))C(=O)O InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1 InChIKey=CBQJSKKFNMDLON-JTQLQIEISA-N {C2:0} - N-terminal acetic acid, BIOPEP-UWM repository of amino acids and modifications ID 130 |
| Database reference: |
| BioCyc: ID CPD-439 BRENDA: Ligand N-acetyl-L-phenylalanine CAS: Registry No 2018-61-3 ChEBI: ID 16259 ChEMBL: ID CHEMBL55743 ChemIDplus: ID 002018613 Chemspider: ID 67404 Crystallography Open Database (COD): ID 2010756 ECHA: ID 217-959-8 EPA CompTox: ID DTXSID20883539 EPA DSSTox: ID DTXCID901023062 FDA SRS: ID NP5BT39467 FooDB: ID FDB022084 Golm Metabolome Database: ID 545BBBE7-685F-4C55-87D5-4AB08113ECE0 Good Scents: ID rw1265531 HMDB: ID HMDB0000512 J-GLOBAL: ID 200907071589567654 KEGG: ID C03519 MassBank: ID KO000133_eu, KO000134_eu, KO000135_eu, KO000136_eu, KO000137_eu, KO002198_eu, KO002199_eu, KO002200_eu, KO002201_eu, KO002202_eu MeSH: Term N-acetylphenylalanine Metabolights: ID MTBLC16259 Metabolomics Workbench: ID 37286 METLIN: ID 5498 MMDB: ID 145089, 144936 Nikkaji: ID J27.562J NMRShiftDB: ID 60028225 NSC: ID 760131 PubChem: CID 74839 Sabio-RK: ID 6678 SureChEMBL: ID SCHEMBL158613 UNII: ID NP5BT39467 Yeast Metabolome Database: ID YMDB00860 ZINC: ID ZINC000000135391 |