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Term:
alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc (CHEBI:62052)
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Parent Terms Term With Siblings Child Terms
(2S)-2-[(\{4-[(1S)-2-(2-amino-4-hydroxyquinazolin-6-yl)-1-(\{[2-(\{5-O-phosphonoribofuranosyl\}amino)-2-oxoethyl]amino\}methyl)-1-hydroxyethyl]phenyl\}carbonyl)amino]pentanedioic acid 
(2S,3S,4S,5R)-6-[[3-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]amino]-3,4,5-trihydroxyoxane-2-carboxylic acid 
(3R,4S,5S,6S)-2-[3-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]-3,4,5-trihydroxy-1,2-oxazinane-6-carboxylic acid 
1,2-dideoxy-[5-([9-hydroxyaflatoxin(B2)-8-yl]formylamino)isocytosin-6-ylamino]ribofuranose 5-monophosphate 
1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione 
1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one 
1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione 
1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one 
1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-3-nitro-1H-pyrrole 
1-(2-deoxy-5-O-phosphono-beta-D-ribosyl)-5-nitro-1H-indole-3-carboxamide 
1-(2-deoxyribosyl)benzimidazole +  
1-(beta-D-xylopyranosyl)cytosine 
1-[3-[[(2R,3S,4R,5R)-5-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea 
1-beta-D-ribofuranosyl-1,3-dihydro-2H-1,3-diazepin-2-one 
1-glycosylimidazole +   
1-glycosyltriazole +   
1-ribosylbenzimidazole +  
2,5-diamino-4-hydroxy-6-(5-phosphoribosylamino)pyrimidine 
2,5-diamino-6-(1-D-ribitylamino)pyrimidin-4(3H)-one 5'-phosphate(2-) 
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate 
2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-) 
2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone 
2,5-diamino-6-ribosylamino-4(3H)pyrimidinone 5'-triphosphate 
2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate 
2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-) 
2-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-N3 
2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine 
3,5-diamino-2-[(3S,4R,5R,6R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]-6-(2,3-dichlorophenyl)-1,2lambda5,4-triazin-2-ylium 
3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-3H-imidazo[2,1-i]purine 
3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-3H-imidazo[4,5-g]quinazolin-8-amine 
3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)pyrimido[1,2-a]purin-10(3H)-one 
3-(2-deoxy-5-O-phosphono-beta-D-ribosyl)-3,5-dihydro-9H-imidazo[1,2-a]purin-9-one 
3-(5-phospho-2-deoxy-beta-D-ribofuranosyl)-2-oxo-1,3-diazaphenothiazine 
3-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc 
4'-demethylrebeccamycin 
4-amino-1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one 
4-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc 
5',6'-diamino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione 
5',6'-diamino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione 
5'-Deoxy-5-fluorocytidine  
5-amino-6-(5-phospho-beta-D-ribosylamino)uracil 
5-iodo-5,6-dihydro-6-azatubercidin 
6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione 
6'-amino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione 
6-alkylamino-7-beta-D-glucosylpurine +  
6-amino-3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one 
6-deoxy-alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc 
7-(5-O-phosphono-alpha-D-ribofuranosyl)-7H-purin-2-amine 
7-(5-O-phosphono-beta-D-ribofuranosyl)-1,7-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide 
7-(alpha-D-glucosyl)-N(6)-isopentenyladenine 
7-\{(3S)-4-methoxy-3-[(methoxycarbonyl)amino]-4-oxobutyl\}-4,6-dimethyl-3-(5-O-phosphono-beta-D-ribofuranosyl)-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one 
7-beta-D-glucosyl-N(6)-isopentenyladenine 
7-beta-D-ribofuranosyl-1,7-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide 
8,5'-cyclo-2'-deoxyadenosine  
8,5'-cyclo-2'-deoxyadenosine monophosphate 
8,5'-cyclo-2'-deoxyguanosine 
8,5'-cyclo-2'-deoxyguanosine monophosphate 
8-aza-2'-deoxyadenosine 5'-monophosphate 
8-Azaadenosine 
9-(2-\{[amino(iminio)methyl]amino\}ethoxy)-3-(2-deoxy-5-O-phosphono-beta-D-ribofuranosyl)-3H-pyrimido[5,4-b][1,4]benzoxazin-2(10H)-one 
9-(alpha-D-glucosyl)-N(6)-isopentenyladenine 
9-(alpha-D-glucosyl)kinetin 
9-beta-D-erythrofuranosyladenine 
9-beta-D-glucosyl-N(6)-isopentenyladenine 
9-ribosyl-N(6)-isopentenyladenine 
[1-(5-phosphoribosyl)imidazol-4-yl]acetic acid 
alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-NHAc 
The N-glycosyl compound formed from the trisaccharide alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc by replacement of the OH at the anomeric centre of the glucose residue by an acetylamino group.
antelmycin 
arauridine 
beta-L-lyxofuranosylamine 
bruceolline F 
bruceolline M 
bruceolline N 
coformycins +   
cotinine glucuronide 
cytosylglucuronic acid 
Hymexazol N-glucoside 
LSM-1546 
LSM-4497 
LSM-4969 
N(1)-(5-phospho-D-ribosyl)glycinamide 
N(beta)-acetylstreptothricin D(4+) 
N(beta)-acetylstreptothricin F(2+) 
N-(5-phospho-beta-D-ribosyl)anthranilic acid 
N-(beta-D-glucopyranosyl)indole 
N-(N-formylglycyl)-5-O-phosphono-beta-D-ribofuranosylamine 
N-benzyl-9-(alpha-D-glucosyl)adenine 
N-glycosyl amino acid +  
N-glycosyl-1,2,4-triazine +   
N-glycosyl-1,3,5-triazine +   
N-glycosyldihydrozeatin +  
N-glycosylpyridine +   
N-glycosylpyrrolopyrimidine +   
N-glycosylzeatin +  
N-ribosyl-N(6)-isopentenyladenine +  
nucleoside +   
nucleoside analogue +   
rebeccamycin 
ribosylamine +  
Spongothymidine 
streptolydigin 
streptothricin +  
streptothricin acid +  
trans-Zeatin-7-beta-D-glucoside 
tryptophan N-glucoside 
uracil octosyl acid 5'-phosphate 

Synonyms
Exact Synonyms: alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-N-acetyl-beta-D-glucopyranosylamine
Related Synonyms: Formula=C20H35NO16 ;   InChI=1S/C20H35NO16/c1-5(25)21-18-13(30)12(29)16(8(4-24)33-18)36-20-15(32)17(10(27)7(3-23)35-20)37-19-14(31)11(28)9(26)6(2-22)34-19/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9+,10+,11+,12-,13-,14-,15-,16-,17+,18-,19-,20+/m1/s1 ;   InChIKey=JWDHUCVHZRWBKR-IGXBOIGJSA-N ;   SMILES=CC(=O)N[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O ;   alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-beta-D-Glcp-NHAc
Xrefs: KEGG:G00304 ;   PMID:12151204 "Europe PMC" ;   Reaxys:8377313 "Reaxys"

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