EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H23N3O3 |
| Net Charge | 0 |
| Average Mass | 245.323 |
| Monoisotopic Mass | 245.17394 |
| SMILES | CC(C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)O |
| InChI | InChI=1S/C11H23N3O3/c1-7(2)9(13)10(15)14-8(11(16)17)5-3-4-6-12/h7-9H,3-6,12-13H2,1-2H3,(H,14,15)(H,16,17)/t8-,9-/m0/s1 |
| InChIKey | JKHXYJKMNSSFFL-IUCAKERBSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Val-Lys (CHEBI:75014) has role metabolite (CHEBI:25212) |
| Val-Lys (CHEBI:75014) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-valyl-L-lysine |
| Synonyms | Source |
|---|---|
| N2-L-valyl-L-lysine | ChemIDplus |
| L-Val-L-Lys | ChEBI |
| Valyllysine | ChemIDplus |
| Valyl-Lysine | HMDB |
| VK | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029132 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2417604 | Reaxys |
| CAS:22677-62-9 | ChemIDplus |
| CAS:22677-62-9 | NIST Chemistry WebBook |
| Citations |
|---|