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alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc
A linear amino trisaccharide comprising alpha-neuraminyl, N-acetyl-beta-D-galactosaminyl and N-acetyl-beta-D-glucosamine residues linked sequentially (2->6) and (1->4).


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (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) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (1)
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (1)
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (1)
 trisaccharide derivative [CHEBI:63571] (187) 
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (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) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (1)
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (1)
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (1)
 trisaccharide derivative [CHEBI:63571] (187) 
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (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) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (1)
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (1)
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (1)
 trisaccharide derivative [CHEBI:63571] (187) 
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc [CHEBI:71669] (1)
ChEBI Compound Accession Identifier  [CHEBI:71669]
ChEBI Compound Description  A linear amino trisaccharide comprising alpha-neuraminyl, N-acetyl-beta-D-galactosaminyl and N-acetyl-beta-D-glucosamine residues linked sequentially (2->6) and (1->4).
ChEBI Compound Identification Number  71669
ChEBI InChI Value  InChI=1S/C25H42N2O19/c1-7(30)26-13-9(32)3-25(24(40)41,46-21(13)15(34)10(33)4-28)42-6-12-16(35)17(36)14(27-8(2)31)23(44-12)45-20-11(5-29)43-22(39)19(38)18(20)37/h9-23,28-29,32-39H,3-6H2,1-2H3,(H,26,30)(H,27,31)(H,40,41)/t9-,10+,11+,12+,13+,14+,15+,16-,17+,18+,19+,20+,21+,22+,23-,25+/m0/s1
ChEBI InChIKey Value  KMXRLVWHYWPPBS-QTRGUZMFSA-N
ChEBI Compound Name  alpha-Neup5Ac-(2->6)-beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc
ChEBI SMILES Value  [H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](NC(C)=O)[C@@H](O)[C@H]1O)C(O)=O)[C@H](O)[C@H](O)CO
ChEBI Substance ID  160713557
ChEBI URL  ChEBI:71669
ChemSpider ID  28533706
Ontomatica Chemical Accession Key (OnChAKey)  KMXRLVWHYWPPBS_QTRGUZMFSA_N_000_000000
PubChem Compound ID  70698363