BIOPEP-UWM: Report
| ID | 20 |
| Name | bitter peptide |
| sequence |
| Function: | |||
| (Rcaf) 0.22 | |||
| Number of residues | 3 |
Activity code | bi |
| Activity : | bitter |
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| Chemical mass | 279.2911 | Monoisotopic mass | 279.1215 | |
| EC50 : | 0.00 µM |
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| Bibliographic data: | |
| Authors | |
| Authors Otagiri K., Nosho Y., Shinoda I., Fukui H., Okai H. | |
| Title | |
| Studies on a model bitter peptides including arginine, proline and phenylalanine residues. I. Bitter taste of di- and tripeptides and bitterness increase of the model peptides by extension of the peptide chain. Agric. Biol. Chem., 49, 1019-1026, 1985 | |
| Year | Source |
| 1985 | Journal |
| Additional information: |
| BIOPEP database of sensory peptides and amino acids SMILES: N[C@H](C(=O)NCC(=O)NCC(=O)O)Cc1ccccc1 InChI=1S/C13H17N3O4/c14-10(6-9-4-2-1-3-5-9)13(20)16-7-11(17)15-8-12(18)19/h1-5,10H,6-8,14H2,(H,15,17)(H,16,20)(H,18,19)/t10-/m0/s1 InChIKey: NAXPHWZXEXNDIW-JTQLQIEISA-N Inhibitor of angiotensin-converting enzyme (EC 3.4.15.1) (MEROPS ID: XM02-001) according to AHTPDB database, BRENDA database and EROP-Moscow database Inhibitor of alkaline phosphatase (EC 3.1.3.1) according to BRENDA database |
| Database reference: |
| AHTPDB: ID 1061; 4553; 4838; 5200; 5467; 7530 BRENDA: Ligand Phe-Gly-Gly ChEBI: ID 74714 ChemSpider: ID 134538 EROP-Moscow: ID E09367 PubChem: ID 152644 ZINC: ID ZINC02170022 |