RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0161660 | |
---|---|---|
RefMet name | Nitrotyrosine | |
Systematic name | 2-amino-3-(4-hydroxy-3-nitro-phenyl)propionic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 226.058973 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C9H10N2O5 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37922 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H10N2O5/c10-6(9(13)14)3-5-1-2-8(12)7(4-5)11(15)16/h1-2,4,6,12H,3,10H2,(H,13,14)/t6-/m0/s1 | |
InChIKey | FBTSQILOGYXGMD-LURJTMIESA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1cc(c(cc1C[C@@H](C(=O)O)N)[N+](=O)[O-])O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Amino acids and peptides | |
Sub Class | Amino acids | |
Distribution of Nitrotyrosine in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting Nitrotyrosine | |
External Links | ||
Pubchem CID | 65124 | |
ChEBI ID | 44454 | |
HMDB ID | HMDB0001904 | |
Chemspider ID | 58633 | |
Spectral data for Nitrotyrosine standards | ||
NP-MRD ID(NMR) | View NMR spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |