EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10NO |
| Net Charge | 0 |
| Average Mass | 148.185 |
| Monoisotopic Mass | 148.07624 |
| SMILES | *C(=O)[C@@H](N)Cc1ccccc1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-phenylalanyl group (CHEBI:32496) is a N-terminal proteinogenic amino-acid residue (CHEBI:33716) |
| L-phenylalanyl group (CHEBI:32496) is a phenylalanyl group (CHEBI:25987) |
| L-phenylalanyl group (CHEBI:32496) is enantiomer of D-phenylalanyl group (CHEBI:32500) |
| L-phenylalanyl group (CHEBI:32496) is substituent group from L-phenylalanine (CHEBI:17295) |
| Incoming Relation(s) |
| N-tosyl-L-phenylalanyl chloromethyl ketone (CHEBI:9642) has part L-phenylalanyl group (CHEBI:32496) |
| D-phenylalanyl group (CHEBI:32500) is enantiomer of L-phenylalanyl group (CHEBI:32496) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-phenylpropanoyl |
| Synonyms | Source |
|---|---|
| L-phenylalanyl | JCBN |
| Phe- | JCBN |