EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H21N3O5 |
| Net Charge | 0 |
| Average Mass | 275.305 |
| Monoisotopic Mass | 275.14812 |
| SMILES | N[C@@H](CCCCNC(=O)CC[C@H](N)C(=O)O)C(=O)O |
| InChI | InChI=1S/C11H21N3O5/c12-7(10(16)17)3-1-2-6-14-9(15)5-4-8(13)11(18)19/h7-8H,1-6,12-13H2,(H,14,15)(H,16,17)(H,18,19)/t7-,8-/m0/s1 |
| InChIKey | JPKNLFVGUZRHOB-YUMQZZPRSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ε-(γ-glutamyl)lysine (CHEBI:88494) is a N6-acyl-L-lysine (CHEBI:16232) |
| ε-(γ-glutamyl)lysine (CHEBI:88494) is tautomer of ε-(γ-glutamyl)lysine dizwitterion (CHEBI:133752) |
| Incoming Relation(s) |
| ε-(γ-glutamyl)lysine dizwitterion (CHEBI:133752) is tautomer of ε-(γ-glutamyl)lysine (CHEBI:88494) |
| IUPAC Name |
|---|
| N6-L-γ-glutamyl-L-lysine |
| Synonyms | Source |
|---|---|
| epsilon-(gamma-Glutamyl)lysine | HMDB |
| epsilon-(gamma-L-Glutamyl)-L-lysine | HMDB |
| N(6)-L-gamma-Glutamyl-L-lysine | HMDB |
| N(epsilon)-(gamma-Glutamyl)-lysine | HMDB |
| L-γ-glutamyl-L-ε-lysine | ChEBI |
| γ-glutamyl-ε-lysine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0003869 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6583819 | Reaxys |
| CAS:17105-15-6 | ChemIDplus |