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Ontology Browser
Term:
O-(N-acetyl-alpha-D-galactosaminyl)-L-threonino group (CHEBI:73230)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
(C-hydroxycarbonimidoyl)amino group 
(p-hydroxyphenyl)glycinamido group 
2-(aminomethylidene)hydrazinyl group 
4-arsonophenyldiazenyl group 
\{5-[(3-azidopropyl)amino]-5-oxopentanoyl\}amino group 
acetimidamido group 
acetimidoyl group 
acetylhydrazino group 
alkylamino group +  
alkyloxy group +  
benzoyloxy group 
benzyloxy group +  
C-aminocarbonohydrazonoyl group 
C-terminal L-Ala-L-Leu-L-valinamide-N-CH=CH-S residue 
carbamothioyl group 
carbamoylamino group 
carbamoylcarbamoyl group 
cyanato group 
guanidino group +  
L-homoserine lactone group 
methylsulfanyl group +   
N-oxindolyl group 
O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine residue 
O-(N-acetyl-alpha-D-galactosaminyl)-L-threonino group 
The organoheteryl group formed by loss of a proton from the threonine amino group of O-(N-acetyl-alpha-D-galactosaminyl)-L-threonine.
organosilyl group +  
oxaloamino group 
oxalooxy group 
oxalosulfanyl group 
oxamoyl group 
oxamoylamino group 
phenylazo groups +  
phenylsulfanyl group +  
quininyl group 
thiocyanato group 
triflate group +  

Synonyms
Exact Synonyms: O-(2-acetamido-2-deoxy-alpha-D-galactopyranosyl)-L-threonino
Related Synonyms: Formula=C12H21N2O8 ;   SMILES=C([C@@H](N*)[C@H](O[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)NC(=O)C)C)(=O)O
Xrefs: PMID:21080675

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