EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10NO2 |
| Net Charge | 0 |
| Average Mass | 164.184 |
| Monoisotopic Mass | 164.07115 |
| SMILES | *N[C@@H](Cc1ccccc1)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-phenylalanino group (CHEBI:32501) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-phenylalanino group (CHEBI:32501) is a L-α-amino acid residue (CHEBI:83228) |
| L-phenylalanino group (CHEBI:32501) is a phenylalanino group (CHEBI:25986) |
| L-phenylalanino group (CHEBI:32501) is enantiomer of D-phenylalanino group (CHEBI:32502) |
| L-phenylalanino group (CHEBI:32501) is substituent group from L-phenylalanine (CHEBI:17295) |
| Incoming Relation(s) |
| D-phenylalanino group (CHEBI:32502) is enantiomer of L-phenylalanino group (CHEBI:32501) |
| IUPAC Name |
|---|
| [(1S)-1-carboxy-2-phenylethyl]amino |
| Synonyms | Source |
|---|---|
| L-phenylalanino | JCBN |
| -Phe | JCBN |