EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H7N2O4 |
| Net Charge | -1 |
| Average Mass | 207.165 |
| Monoisotopic Mass | 207.04113 |
| SMILES | *N[C@@H](Cc1ccc([O-])c([N+](=O)[O-])c1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-nitro-L-tyrosine(1−) residue (CHEBI:149694) is a α-amino-acid residue anion (CHEBI:35416) |
| 3-nitro-L-tyrosine(1−) residue (CHEBI:149694) is conjugate base of 3-nitro-L-tyrosine residue (CHEBI:155899) |
| Incoming Relation(s) |
| 3-nitro-L-tyrosine residue (CHEBI:155899) is conjugate acid of 3-nitro-L-tyrosine(1−) residue (CHEBI:149694) |
| Synonyms | Source |
|---|---|
| L-3-nitrotyrosine(1−) residue | ChEBI |
| m-nitrotyrosine(1−) residue | ChEBI |
| meta-nitro-L-tyrosine(1−) residue | ChEBI |
| meta-nitrotyrosine(1−) residue | ChEBI |
| 3-nitrotyrosine(1−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-nitro-L-tyrosine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| AA0537 | RESID |
| Citations |
|---|