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beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc
A branched amino trisaccharide comprised of two N-acetyl-beta-D-glucosamine residues linked (1->4) and (1->6) to N-acetyl-alpha-D-galactosamine.


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03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 epitope [CHEBI:53000] (470) 
 beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (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-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (1)
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (1)
 amino trisaccharide [CHEBI:59266] (137) 
 beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (1)
 trisaccharide derivative [CHEBI:63571] (187) 
 amino trisaccharide [CHEBI:59266] (137) 
 beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (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-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (1)
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (1)
 amino trisaccharide [CHEBI:59266] (137) 
 beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (1)
 trisaccharide derivative [CHEBI:63571] (187) 
 amino trisaccharide [CHEBI:59266] (137) 
 beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (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-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (1)
 glucosamine oligosaccharide [CHEBI:22485] (317) 
 beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (1)
 amino trisaccharide [CHEBI:59266] (137) 
 beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (1)
 trisaccharide derivative [CHEBI:63571] (187) 
 amino trisaccharide [CHEBI:59266] (137) 
 beta-D-GlcpNAc-(1->4)-[beta-D-GlcpNAc-(1->6)]-alpha-D-GalpNAc [CHEBI:71360] (1)
ChEBI Compound Accession Identifier  [CHEBI:71360]
ChEBI Compound Description  A branched amino trisaccharide comprised of two N-acetyl-beta-D-glucosamine residues linked (1->4) and (1->6) to N-acetyl-alpha-D-galactosamine.
ChEBI Compound Identification Number  71360
ChEBI InChI Value  InChI=1S/C24H41N3O16/c1-7(30)25-13-20(37)21(43-24-15(27-9(3)32)19(36)17(34)11(5-29)42-24)12(40-22(13)38)6-39-23-14(26-8(2)31)18(35)16(33)10(4-28)41-23/h10-24,28-29,33-38H,4-6H2,1-3H3,(H,25,30)(H,26,31)(H,27,32)/t10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24+/m1/s1
ChEBI InChIKey Value  SSUUMLTVVTWINF-XFZHNGNHSA-N
ChEBI Compound Name  beta-D-GlcpNAc-(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](O)[C@H]2NC(C)=O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O
ChEBI Substance ID  160655946
ChEBI URL  ChEBI:71360
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  SSUUMLTVVTWINF_XFZHNGNHSA_N_000_000000
PubChem Compound ID  70680342