EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14NO4 |
| Net Charge | -1 |
| Average Mass | 236.247 |
| Monoisotopic Mass | 236.09283 |
| SMILES | C[C@H](O)C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C12H15NO4/c1-8(14)11(15)13-10(12(16)17)7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,15)(H,16,17)/p-1/t8-,10-/m0/s1 |
| InChIKey | IIRJJZHHNGABMQ-WPRPVWTQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(S)-lactoyl]-L-phenylalaninate (CHEBI:167456) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N-[(S)-lactoyl]-L-phenylalaninate (CHEBI:167456) is conjugate base of N-[(S)-lactoyl]-L-phenylalanine (CHEBI:174217) |
| Incoming Relation(s) |
| N-[(S)-lactoyl]-L-phenylalanine (CHEBI:174217) is conjugate acid of N-[(S)-lactoyl]-L-phenylalaninate (CHEBI:167456) |
| IUPAC Name |
|---|
| (2S)-2-{[(2S)-2-hydroxypropanoyl]amino}-3-phenylpropanoate |
| Synonyms | Source |
|---|---|
| N-L-lac-L-Phe(1−) | SUBMITTER |
| N-L-lac-L-Phe anion | ChEBI |
| N-[(S)-lactoyl]-L-phenylalanine anion | ChEBI |
| N-[(S)-lactoyl]-L-phenylalanine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| N-[(S)-lactoyl]-L-phenylalanine | UniProt |
| Citations |
|---|