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alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc
An amino tetrasaccharide comprising an alpha-sialyl residue, two N-acetyl-beta-D-glucosaminyl residues and an N-acetyl-D-glucosamine residue linked in a (2->6), (1->4) and (1->4) sequence.


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318]
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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-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318] (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) 
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318] (1)
 amino tetrasaccharide [CHEBI:59412] (110) 
 alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318] (1)
 tetrasaccharide derivative [CHEBI:63567] (136) 
 amino tetrasaccharide [CHEBI:59412] (110) 
 alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318] (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) 
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318] (1)
 amino tetrasaccharide [CHEBI:59412] (110) 
 alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318] (1)
 tetrasaccharide derivative [CHEBI:63567] (136) 
 amino tetrasaccharide [CHEBI:59412] (110) 
 alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318] (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) 
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318] (1)
 amino tetrasaccharide [CHEBI:59412] (110) 
 alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318] (1)
 tetrasaccharide derivative [CHEBI:63567] (136) 
 amino tetrasaccharide [CHEBI:59412] (110) 
 alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-D-GlcpNAc [CHEBI:72318] (1)
ChEBI Compound Accession Identifier  [CHEBI:72318]
ChEBI Compound Description  An amino tetrasaccharide comprising an alpha-sialyl residue, two N-acetyl-beta-D-glucosaminyl residues and an N-acetyl-D-glucosamine residue linked in a (2->6), (1->4) and (1->4) sequence.
ChEBI Compound Identification Number  72318
ChEBI InChI Value  InChI=1S/C35H58N4O24/c1-10(43)36-19-14(47)5-35(34(55)56,63-30(19)23(49)15(48)6-40)57-9-18-24(50)25(51)21(38-12(3)45)32(60-18)62-29-17(8-42)59-33(22(27(29)53)39-13(4)46)61-28-16(7-41)58-31(54)20(26(28)52)37-11(2)44/h14-33,40-42,47-54H,5-9H2,1-4H3,(H,36,43)(H,37,44)(H,38,45)(H,39,46)(H,55,56)/t14-,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+,25+,26+,27+,28+,29+,30+,31?,32-,33-,35+/m0/s1
ChEBI InChIKey Value  NBHYMOCQNBSIKE-OOKHPHJMSA-N
ChEBI Compound Name  alpha-Neup5Ac-(2->6)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4)-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](NC(C)=O)[C@@H](O[C@@H]2CO)O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(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  160962865
ChEBI URL  ChEBI:72318
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  NBHYMOCQNBSIKE_OOKHPHJMSA_N_000_000000
PubChem Compound ID  70788984