EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H22N3O3 |
| Net Charge | +1 |
| Average Mass | 244.315 |
| Monoisotopic Mass | 244.16557 |
| SMILES | [NH3+]CCCC[C@H]([NH3+])C(=O)N1CCC[C@H]1C(=O)[O-] |
| InChI | InChI=1S/C11H21N3O3/c12-6-2-1-4-8(13)10(15)14-7-3-5-9(14)11(16)17/h8-9H,1-7,12-13H2,(H,16,17)/p+1/t8-,9-/m0/s1 |
| InChIKey | AIXUQKMMBQJZCU-IUCAKERBSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lys-Pro(1+) (CHEBI:190703) is a peptide cation (CHEBI:60194) |
| Lys-Pro(1+) (CHEBI:190703) is conjugate acid of Lys-Pro (CHEBI:74567) |
| Incoming Relation(s) |
| Lys-Pro (CHEBI:74567) is conjugate base of Lys-Pro(1+) (CHEBI:190703) |
| IUPAC Name |
|---|
| (2S)-1-[(2S)-2,6-bis(azaniumyl)hexanoyl]pyrrolidine-2-carboxylate |
| Synonyms | Source |
|---|---|
| L-Lys-L-Pro(1+) | ChEBI |
| L-lysyl-L-proline(1+) | ChEBI |
| KP(1+) | ChEBI |
| lysylproline(1+) | ChEBI |
| L-lysyl-L-proline cation | ChEBI |
| UniProt Name | Source |
|---|---|
| L-lysyl-L-proline | UniProt |
| Citations |
|---|