EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H18N2O3 |
| Net Charge | 0 |
| Average Mass | 262.309 |
| Monoisotopic Mass | 262.13174 |
| SMILES | [NH3+][C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)[O-] |
| InChI | InChI=1S/C14H18N2O3/c15-11(9-10-5-2-1-3-6-10)13(17)16-8-4-7-12(16)14(18)19/h1-3,5-6,11-12H,4,7-9,15H2,(H,18,19)/t11-,12-/m0/s1 |
| InChIKey | WEQJQNWXCSUVMA-RYUDHWBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-phenylalanyl-L-proline zwitterion (CHEBI:760683) is a dipeptide zwitterion (CHEBI:90799) |
| L-phenylalanyl-L-proline zwitterion (CHEBI:760683) is tautomer of Phe-Pro (CHEBI:74750) |
| Synonym | Source |
|---|---|
| L-Phe-L-Pro zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| L-phenylalanyl-L-proline | UniProt |
| Citations |
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