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alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc
alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc in which the configuration at the GalNAc anomeric carbon is alpha.


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257] (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->3)-beta-D-Galp-(1->3)-D-GalpNAc [CHEBI:61579] (2) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257] (1)
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc [CHEBI:61579] (2) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257] (1)
 trisaccharide derivative [CHEBI:63571] (187) 
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc [CHEBI:61579] (2) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257] (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->3)-beta-D-Galp-(1->3)-D-GalpNAc [CHEBI:61579] (2) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257] (1)
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc [CHEBI:61579] (2) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257] (1)
 trisaccharide derivative [CHEBI:63571] (187) 
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc [CHEBI:61579] (2) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257] (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->3)-beta-D-Galp-(1->3)-D-GalpNAc [CHEBI:61579] (2) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257] (1)
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc [CHEBI:61579] (2) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257] (1)
 trisaccharide derivative [CHEBI:63571] (187) 
 amino trisaccharide [CHEBI:59266] (137) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc [CHEBI:61579] (2) 
 alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc [CHEBI:65257] (1)
ChEBI Compound Accession Identifier  [CHEBI:65257]
ChEBI Compound Description  alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-D-GalpNAc in which the configuration at the GalNAc anomeric carbon is alpha.
ChEBI Compound Identification Number  65257
ChEBI InChI Value  InChI=1S/C25H42N2O19/c1-7(31)26-13-9(33)3-25(24(40)41,45-20(13)15(35)10(34)4-28)46-21-17(37)12(6-30)43-23(18(21)38)44-19-14(27-8(2)32)22(39)42-11(5-29)16(19)36/h9-23,28-30,33-39H,3-6H2,1-2H3,(H,26,31)(H,27,32)(H,40,41)/t9-,10+,11+,12+,13+,14+,15+,16-,17-,18+,19+,20+,21-,22-,23-,25-/m0/s1
ChEBI InChIKey Value  KMRCGPSUZRGVOV-HGZOWQQDSA-N
ChEBI Compound Name  alpha-Neup5Ac-(2->3)-beta-D-Galp-(1->3)-alpha-D-GalpNAc
ChEBI SMILES Value  [H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](O)[C@@H]2NC(C)=O)[C@@H]1O)C(O)=O)[C@H](O)[C@H](O)CO
ChEBI Substance ID  160644964
ChEBI URL  ChEBI:65257
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  KMRCGPSUZRGVOV_HGZOWQQDSA_N_000_000000
PubChem Compound ID  44611726