BIOPEP-UWM: Report
| ID | 607 |
| Name | Ornithine – umami amino acid |
| sequence |
| Function: | |||
| Umami taste | |||
| Number of residues | 1 |
Activity code | um |
| Activity : | umami |
|||
| Chemical mass | 132.1605 | Monoisotopic mass | 132.0896 | |
| EC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| López Martínez M. I., Hopf A., Salvador A., Toldrá F., Forde C., Mora L. | |
| Title | |
| Comprehensive taste profile assessment of underexplored amino acids and protein derivatives in umami and koku. Foods, 15, 1826, 2026 | |
| Year | Source |
| 2026 | Journal |
| Additional information: |
| BIOPEP-UWM database of sensory peptides and amino acids SMILES: N[C@@H](CCCN)C(=O)O InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1 InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-N |
| Database reference: |
| BindingDB: ID 50487430 BIOPEP-UWM repository of amino acids and modifications: ID 256 BRENDA: Ligand L-ornithine CAS: Registry No 70-26-8 ChEBI: ID 15729 ChEMBL: ID CHEMBL446143 ChemSpider: ID 6026 CSF Metabolome database: ID HMDB0000214 DrugBank: ID DB00129 DrugCentral: ID 3401 ECHA: ID 200-731-7 E.coli Metabolome Database: ID ECMDB00214 EPA CompTox: ID DTXSID00883219 FooDB: ID FDB030969 Golm Metabolome Database: ID 8AB10027-4D34-488A-9F55-E86692CA2853 HMDB: ID HMDB0000214 J-GLOBAL: ID 200907041794333180 KEGG: ID C00077 KNApSAcK: ID C00001384 MassBank: ID GLS00078 MeSH: ID D009952 MetaboLights: ID MTBLC15729 Metabolomics Workbench: ID 37139 MMDB: ID 10133; 10133.19; 103502; 103506; 103508; 103605 Nikkaji: ID J9.177D Norine monomers: compound Ornithine PDB: ID JM5ORN PubChem: CID 6262 Sabio-RK: ID 1290 18866 SMPDB: HMDB00214 PW_C000140 SureChEMBL: ID 11234899 UniChem: ID 243881 UNII: ID E524N2IXA3 Wikidata: ID Q410198 YMDB: ID YMDB00353 |