EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO3 |
| Net Charge | 0 |
| Average Mass | 181.191 |
| Monoisotopic Mass | 181.07389 |
| SMILES | [NH3+][C@H](C(=O)[O-])[C@@H](O)c1ccccc1 |
| InChI | InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8-/m0/s1 |
| InChIKey | VHVGNTVUSQUXPS-YUMQZZPRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-threo-3-phenylserine zwitterion (CHEBI:57901) is a amino-acid zwitterion (CHEBI:35238) |
| L-threo-3-phenylserine zwitterion (CHEBI:57901) is tautomer of L-threo-3-phenylserine (CHEBI:16795) |
| Incoming Relation(s) |
| L-threo-3-phenylserine (CHEBI:16795) is tautomer of L-threo-3-phenylserine zwitterion (CHEBI:57901) |
| IUPAC Name |
|---|
| (2S,3S)-2-azaniumyl-3-hydroxy-3-phenylpropanoate |
| Synonym | Source |
|---|---|
| (2S,3S)-2-ammonio-3-hydroxy-3-phenylpropanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| L-threo-3-phenylserine | UniProt |