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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
3-nitrotyrosine +     
D-alpha-amino acid +     
D-tyrosine derivative +    
(1S,2S)-2-[(1S)-1-amino-1-carboxyethyl]-1-cyclopropanecarboxylic acid 
(2R)-2-amino-6-hydroxy-4-hexynoic acid 
(3R)-3-methyl-D-ornithine 
(3R,5R)-5-amino-3-methyl-D-proline 
2-Amino-8-oxo-9,10-epoxy-decanoic acid 
2-methyl-L-arginine 
2R-amino-4S-hydroxy-5-hexynoic acid 
3-fluoro-D-tyrosine 
3-hydroxy-D-aspartic acid +  
3-nitro-D-tyrosine 
A 3-nitrotyrosine comprising D-tyrosine having a nitro group at the 3-position on the phenyl ring.
3-nitro-L-tyrosine +  
4-methylene-D-glutamic acid 
5-hydroxy-D-tryptophan 
6-chloro-D-tryptophan 
7-chloro-D-tryptophan 
alpha-methylmethionine 
beta-(2-thienyl)-D-alanine 
D-2-aminopentanoic acid 
D-4-dihydroxyphenylglycine 
D-alanine +   
D-alloisoleucine +  
D-allothreonine 
D-alpha-amino acid residue +  
D-alpha-aminobutyric acid +  
D-arginine +  
D-asparagine +  
D-aspartic acid +   
D-Capreomycidin 
D-cysteine +  
D-dopa +  
D-glutamic acid +  
D-glutamine +  
D-histidine +  
D-homoserine +  
D-isoleucine +  
D-kynurenine 
D-leucine +  
D-lysine +  
D-methionine +  
D-O,2,3-trimethyltyrosine +  
D-ornithine +  
D-phenylalanine +   
D-proline +  
D-selenocysteine +  
D-serine +  
D-thioproline 
D-threonine +  
D-thyroxine 
D-tryptophan +  
D-tyrosine +  
D-tyrosine betaine +  
D-valine +  
DD-dityrosine 
delta-Citryl-d-ornithine 
DL-threo-beta-Methylaspartate 
Enantiopyochelin 
gamma-D-glutamyl-meso-diaminopimelic acid +  
LSM-12459 
Muscazone 
N(6)-[(2-amino-4-oxo-3,4-dihydropteridin-6-yl)methyl]-D-lysine 
N-(5'-phosphopyridoxyl)-D-alanine 
N-formyl-D-kynurenine 
N-methyl-D-aspartic acid  
nocardicin A 
nocardicin C 
O(4)-phospho-D-tyrosine 
O-ureido-D-serine 
p-N,N-bis(2-chloroethyl)amino-D-phenylalanine 
pradimicin +  
Se-methyl-D-selenocysteine +  
Se-methyl-D-selenomethionine +  
tauropine 

Synonyms
Related Synonyms: (2R)-2-amino-3-(4-hydroxy-3-nitrophenyl)propanoic acid ;   Formula=C9H10N2O5 ;   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-/m1/s1 ;   InChIKey=FBTSQILOGYXGMD-ZCFIWIBFSA-N ;   SMILES=N[C@H](Cc1ccc(O)c(c1)[N+]([O-])=O)C(O)=O
Xrefs: Reaxys:9130221
Cyclic Relationships: is_enantiomer_of CHEBI:44454

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