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Ontology Browser

Term:
UDP-N-acetyl-D-galactosamine (CHEBI:16650)
Annotations: Rat: (1) Mouse: (1) Human: (1) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
UDP-amino sugar +     
UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine 
UDP-2,3-diacyl-alpha-D-glucosamine +  
UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-altrose 
UDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hex-4-ulose 
UDP-2-acetamido-2,6-dideoxy-beta-L-arabino-hex-4-ulose 
UDP-2-acetamido-2,6-dideoxy-beta-L-lyxo-hex-4-ulose 
UDP-2-acetamido-2-deoxy-3-dehydro-alpha-D-glucopyranose 
UDP-2-acetamido-2-deoxy-alpha-D-ribo-hex-3-uloseuronic acid 
UDP-2-acetamido-3-amino-2,3-dideoxy-alpha-D-glucuronic acid 
UDP-2-acetamido-4-amino-2,4,6-trideoxy-D-glucose +  
UDP-2-acetamido-4-dehydro-2,6-dideoxy-beta-D-glucose 
UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine +  
UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-beta-glucosamine 
UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-alpha-glucosamine 
UDP-4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine 
UDP-4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine(1-) 
UDP-4-amino-4-deoxy-beta-L-arabinopyranose +  
UDP-4-deoxy-4-formamido-beta-L-arabinopyranose 
UDP-alpha-D-galactosamine +   
UDP-alpha-D-glucosamine +   
UDP-alpha-D-kanosamine 
UDP-N,N'-diacetylbacillosamine 
UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate 
UDP-N-acetyl-2-amino-2-deoxy-D-glucuronic acid +  
UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine +  
UDP-N-acetyl-6-(alpha-D-galactose-1-phospho)-alpha-D-glucosamine 
UDP-N-acetyl-6-(D-galactose-1-phospho)-D-glucosamine 
UDP-N-acetyl-alpha-D-glucosamine  
UDP-N-acetyl-alpha-D-glucosamine 3-phosphate 
UDP-N-acetyl-beta-L-fucosamine 
UDP-N-acetyl-D-galactosamine +   
A UDP-sugar having N-acetyl-D-galactosamine as the sugar component.
UDP-N-acetyl-D-mannosamine +  
UDP-N-acetylgalactosamine-5,6-ene 
UDP-N-acetylmannosaminouronic acid +  
UDP-N-acetylmuramic acid +  
UDP-N-acetyltunicamine-uracil 

Synonyms
Exact Synonyms: uridine 5'-[3-(2-acetamido-2-deoxy-D-galactopyranosyl) dihydrogen diphosphate]
Related Synonyms: Formula=C17H27N3O17P2 ;   InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11+,12-,13-,14-,15-,16?/m1/s1 ;   InChIKey=LFTYTUAZOPRMMI-LDDHHVEYSA-N ;   SMILES=CC(=O)N[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)OC1OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O ;   Uridine 5'-(trihydrogen diphosphate), P'-(2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl) ester ;   Uridine diphosphate N-acetylgalactosamine
Alternate IDs: CHEBI:13455 ;   CHEBI:13470 ;   CHEBI:22112 ;   CHEBI:9820
Xrefs: KEGG:G10611 ;   PDBeChem:UD2
Cyclic Relationships: is_conjugate_acid_of CHEBI:57847

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.