EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO2 |
| Net Charge | 0 |
| Average Mass | 165.192 |
| Monoisotopic Mass | 165.07898 |
| SMILES | [NH3+][C@@H](Cc1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1 |
| InChIKey | COLNVLDHVKWLRT-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-phenylalanine zwitterion (CHEBI:58095) is a amino-acid zwitterion (CHEBI:35238) |
| L-phenylalanine zwitterion (CHEBI:58095) is enantiomer of D-phenylalanine zwitterion (CHEBI:57981) |
| L-phenylalanine zwitterion (CHEBI:58095) is tautomer of L-phenylalanine (CHEBI:17295) |
| Incoming Relation(s) |
| 4-dimethylamino-L-phenylalanine zwitterion (CHEBI:176805) has functional parent L-phenylalanine zwitterion (CHEBI:58095) |
| 4-methylamino-L-phenylalanine zwitterion (CHEBI:176804) has functional parent L-phenylalanine zwitterion (CHEBI:58095) |
| N-(fatty acyl)-L-phenylalanine(1−) (CHEBI:149690) has part L-phenylalanine zwitterion (CHEBI:58095) |
| D-phenylalanine zwitterion (CHEBI:57981) is enantiomer of L-phenylalanine zwitterion (CHEBI:58095) |
| L-phenylalanine (CHEBI:17295) is tautomer of L-phenylalanine zwitterion (CHEBI:58095) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-3-phenylpropanoate |
| Synonyms | Source |
|---|---|
| (2S)-2-ammonio-3-phenylpropanoate | IUPAC |
| phenylalanine | ChEBI |
| UniProt Name | Source |
|---|---|
| L-phenylalanine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| PHE | MetaCyc |
| Citations |
|---|