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Term:
UDP-3-O-(3-hydroxytetradecanoyl)-N-acetyl-beta-glucosamine (CHEBI:28131)
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Parent Terms Term With Siblings Child Terms
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 
A UDP-amino sugar having 3-O-(3-hydroxytetradecanoyl)-N-acetyl-beta-glucosamine as the sugar component.
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-D-glucosamine +   
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 +   
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-3-O-(3-hydroxytetradecanoyl)-beta-D-glucopyranosyl] dihydrogen diphosphate}
Related Synonyms: Formula=C31H53N3O19P2 ;   InChI=1S/C31H53N3O19P2/c1-3-4-5-6-7-8-9-10-11-12-19(37)15-23(39)51-28-24(32-18(2)36)30(50-20(16-35)26(28)41)52-55(46,47)53-54(44,45)48-17-21-25(40)27(42)29(49-21)34-14-13-22(38)33-31(34)43/h13-14,19-21,24-30,35,37,40-42H,3-12,15-17H2,1-2H3,(H,32,36)(H,44,45)(H,46,47)(H,33,38,43)/t19?,20-,21-,24-,25-,26-,27-,28-,29-,30+/m1/s1 ;   InChIKey=TZSJGZGYQDNRRX-VCEDRBFZSA-N ;   SMILES=CCCCCCCCCCCC(O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1NC(C)=O ;   UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine ;   UDP-3-O-(beta-hydroxymyristoyl)-N-acetylglucosamine
Alternate IDs: CHEBI:22096 ;   CHEBI:9808
Xrefs: KNApSAcK:C00019357 ;   PDBeChem:U20
Cyclic Relationships: is_conjugate_acid_of CHEBI:58551

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