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](Cc1cccc(O)c1)C(=O)[O-] |
| InChI | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-2-1-3-7(11)4-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 |
| InChIKey | JZKXXXDKRQWDET-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-m-tyrosine zwitterion (CHEBI:78290) is a L-α-amino acid zwitterion (CHEBI:59869) |
| L-m-tyrosine zwitterion (CHEBI:78290) is tautomer of L-m-tyrosine (CHEBI:44303) |
| Incoming Relation(s) |
| 3-hydroxy-L-phenylalanine residue (CHEBI:141841) is substituent group from L-m-tyrosine zwitterion (CHEBI:78290) |
| L-m-tyrosine (CHEBI:44303) is tautomer of L-m-tyrosine zwitterion (CHEBI:78290) |
| IUPAC Name |
|---|
| (2S)-2-ammonio-3-(3-hydroxyphenyl)propanoate |
| Synonyms | Source |
|---|---|
| m-L-tyrosine zwitterion | SUBMITTER |
| L-meta-tyrosine zwitterion | ChEBI |
| 3-hydroxy-L-phenylalanine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-hydroxy-L-phenylalanine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14541 | MetaCyc |
| HMDB0059720 | HMDB |
| Citations |
|---|