EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10NO6P |
| Net Charge | -2 |
| Average Mass | 259.154 |
| Monoisotopic Mass | 259.02567 |
| SMILES | [NH3+][C@@H](Cc1ccc(OP(=O)([O-])[O-])cc1)C(=O)[O-] |
| InChI | InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/p-2/t8-/m0/s1 |
| InChIKey | DCWXELXMIBXGTH-QMMMGPOBSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O4-phosphonato-L-tyrosine(2−) (CHEBI:62338) is a O4-phosphonatotyrosine(2−) (CHEBI:74955) |
| O4-phosphonato-L-tyrosine(2−) (CHEBI:62338) is conjugate base of O4-phospho-L-tyrosine (CHEBI:37788) |
| O4-phosphonato-L-tyrosine(2−) (CHEBI:62338) is enantiomer of O4-phosphonato-D-tyrosine(2−) (CHEBI:74656) |
| Incoming Relation(s) |
| O4-phospho-L-tyrosine (CHEBI:37788) is conjugate acid of O4-phosphonato-L-tyrosine(2−) (CHEBI:62338) |
| O4-phosphonato-D-tyrosine(2−) (CHEBI:74656) is enantiomer of O4-phosphonato-L-tyrosine(2−) (CHEBI:62338) |
| O4-phosphonato-L-tyrosine(2−) residue (CHEBI:61978) is substituent group from O4-phosphonato-L-tyrosine(2−) (CHEBI:62338) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-3-[4-(phosphonatooxy)phenyl]propanoate |
| Synonyms | Source |
|---|---|
| O-phospho-L-tyrosine(2−) | SUBMITTER |
| O-phosphono-L-tyrosine(2−) | SUBMITTER |
| O-phosphotyrosine(2−) | SUBMITTER |
| phosphonotyrosine(2−) | SUBMITTER |
| phosphotyrosine(2−) | SUBMITTER |
| tyrosine phosphate(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4-O-phospho-L-tyrosine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-3728 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10774475 | Reaxys |