EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO |
| Net Charge | 0 |
| Average Mass | 147.177 |
| Monoisotopic Mass | 147.06841 |
| SMILES | *NC(Cc1ccccc1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenylalanine residue (CHEBI:32503) is a α-amino-acid residue (CHEBI:33710) |
| phenylalanine residue (CHEBI:32503) is substituent group from phenylalanine (CHEBI:28044) |
| Incoming Relation(s) |
| D-phenylalanine residue (CHEBI:29996) is a phenylalanine residue (CHEBI:32503) |
| L-phenylalanine residue (CHEBI:29997) is a phenylalanine residue (CHEBI:32503) |
| 3-hydroxy-L-phenylalanine residue (CHEBI:141841) is a phenylalanine residue (CHEBI:32503) |
| 3',4'-dihydroxy-L-phenylalanine residue (CHEBI:141815) is a phenylalanine residue (CHEBI:32503) |
| 3',4',5'-trihydroxy-L-phenylalanine residue (CHEBI:141811) is a phenylalanine residue (CHEBI:32503) |
| Synonym | Source |
|---|---|
| phenylalanine residue | JCBN |