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](CC(=O)[O-])c1ccccc1 |
| InChI | InChI=1S/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1 |
| InChIKey | UJOYFRCOTPUKAK-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-3-ammonio-3-phenylpropanoate (CHEBI:68506) is a 3-ammonio-3-phenylpropanoate (CHEBI:68527) |
| (S)-3-ammonio-3-phenylpropanoate (CHEBI:68506) is enantiomer of (R)-3-ammonio-3-phenylpropanoate (CHEBI:67158) |
| (S)-3-ammonio-3-phenylpropanoate (CHEBI:68506) is tautomer of (S)-3-amino-3-phenylpropanoic acid (CHEBI:68525) |
| Incoming Relation(s) |
| (R)-3-ammonio-3-phenylpropanoate (CHEBI:67158) is enantiomer of (S)-3-ammonio-3-phenylpropanoate (CHEBI:68506) |
| (S)-3-amino-3-phenylpropanoic acid (CHEBI:68525) is tautomer of (S)-3-ammonio-3-phenylpropanoate (CHEBI:68506) |
| IUPAC Name |
|---|
| (3S)-3-azaniumyl-3-phenylpropanoate |
| Synonyms | Source |
|---|---|
| (S)-3-amino-3-phenylpropanoic acid zwitterion | ChEBI |
| (S)-β-phenylalanine zwitterion | ChEBI |
| (3S)-3-ammonio-3-phenylpropanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| (S)-3-amino-3-phenylpropanoate | UniProt |
| Citations |
|---|