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beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc
An amino tetrasaccharide in which a galactose residue is linked beta(1->3) to the residue at the reducing end of a linear chain of one galactose residue, one N-acetylglucosamine residue and one N-acetylgalactosamine residue, sequentially linked beta(1->4) and beta(1->6).


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate derivative [CHEBI:63299] (2582) 
 oligosaccharide derivative [CHEBI:63563] (804) 
 amino oligosaccharide [CHEBI:22483] (607) 
 galactosamine oligosaccharide [CHEBI:22484] (109) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 amino tetrasaccharide [CHEBI:59412] (110) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 tetrasaccharide derivative [CHEBI:63567] (136) 
 amino tetrasaccharide [CHEBI:59412] (110) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate derivative [CHEBI:63299] (2582) 
 oligosaccharide derivative [CHEBI:63563] (804) 
 amino oligosaccharide [CHEBI:22483] (607) 
 galactosamine oligosaccharide [CHEBI:22484] (109) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 amino tetrasaccharide [CHEBI:59412] (110) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 tetrasaccharide derivative [CHEBI:63567] (136) 
 amino tetrasaccharide [CHEBI:59412] (110) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 carbohydrate derivative [CHEBI:63299] (2582) 
 oligosaccharide derivative [CHEBI:63563] (804) 
 amino oligosaccharide [CHEBI:22483] (607) 
 galactosamine oligosaccharide [CHEBI:22484] (109) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 amino tetrasaccharide [CHEBI:59412] (110) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
 tetrasaccharide derivative [CHEBI:63567] (136) 
 amino tetrasaccharide [CHEBI:59412] (110) 
 beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:62185] (1)
ChEBI Compound Accession Identifier  [CHEBI:62185]
ChEBI Compound Description  An amino tetrasaccharide in which a galactose residue is linked beta(1->3) to the residue at the reducing end of a linear chain of one galactose residue, one N-acetylglucosamine residue and one N-acetylgalactosamine residue, sequentially linked beta(1->4) and beta(1->6).
ChEBI Compound Identification Number  62185
ChEBI InChI Value  InChI=1S/C28H48N2O21/c1-7(34)29-13-18(39)23(50-27-21(42)19(40)15(36)9(3-31)47-27)11(5-33)49-26(13)45-6-12-17(38)24(14(25(44)46-12)30-8(2)35)51-28-22(43)20(41)16(37)10(4-32)48-28/h9-28,31-33,36-44H,3-6H2,1-2H3,(H,29,34)(H,30,35)/t9-,10-,11-,12-,13-,14-,15+,16+,17+,18-,19+,20+,21-,22-,23-,24-,25+,26-,27+,28+/m1/s1
ChEBI InChIKey Value  MHEGQAVYSQUJHZ-HOUZANAJSA-N
ChEBI Compound Name  beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc
ChEBI SMILES Value  CC(=O)N[C@H]1[C@@H](O)O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
ChEBI Substance ID  123058861
ChEBI URL  ChEBI:62185
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  MHEGQAVYSQUJHZ_HOUZANAJSA_N_000_000000
PubChem Compound ID  52921613