EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18N2O4 |
| Net Charge | 0 |
| Average Mass | 218.253 |
| Monoisotopic Mass | 218.12666 |
| SMILES | C[C@@H](N[C@@H](CCCCN)C(=O)O)C(=O)O |
| InChI | InChI=1S/C9H18N2O4/c1-6(8(12)13)11-7(9(14)15)4-2-3-5-10/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)/t6-,7+/m1/s1 |
| InChIKey | ZZYYVZYAZCMNPG-RQJHMYQMSA-N |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-lysopine (CHEBI:17213) is a L-lysine derivative (CHEBI:25095) |
| D-lysopine (CHEBI:17213) is a amino acid opine (CHEBI:83229) |
| D-lysopine (CHEBI:17213) is tautomer of D-lysopine dizwitterion (CHEBI:58058) |
| Incoming Relation(s) |
| D-lysopine dizwitterion (CHEBI:58058) is tautomer of D-lysopine (CHEBI:17213) |
| IUPAC Name |
|---|
| N2-[(1R)-1-carboxyethyl]-L-lysine |
| Synonyms | Source |
|---|---|
| N2-(D-1-Carboxyethyl)-L-lysine | KEGG COMPOUND |
| D-Lysopine | KEGG COMPOUND |
| D-lysopine | IUBMB |
| N2-(D-1-carboxyethyl)-L-lysine | IUBMB |
| Lysopine | ChemIDplus |
| (R)-N(2)-(1-Carboxyethyl)-L-lysine | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:34522-31-1 | ChemIDplus |
| CAS:34522-31-1 | KEGG COMPOUND |