CHEBI:86108 - N-acetyl-β-D-glucosaminyl-(1→6)-[N-acetyl-α-D-glucosaminyl-(1→4)-β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosaminyl group

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ChEBI Name N-acetyl-β-D-glucosaminyl-(1→6)-[N-acetyl-α-D-glucosaminyl-(1→4)-β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosaminyl group ChEBI ID CHEBI:86108 ChEBI ASCII Name N-acetyl-beta-D-glucosaminyl-(1->6)-[N-acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-galactosyl-(1->3)]-N-acetyl-alpha-D-galactosaminyl group Definition An N-acetyl-D-galactosaminyl group derived from N-acetyl-β-D-glucosaminyl-(1→6)-[N-acetyl-α-D-glucosaminyl-(1→4)-β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosamine. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C30H50N3O20 Net Charge 0 Average Mass 772.72610 Monoisotopic Mass 772.29877 SMILES CC(=O)N[C@H]1[C@@H](-*)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]1O[C@@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O ChEBI Ontology Outgoing N-acetyl-β-D-glucosaminyl-(1→6)-[N-acetyl-α-D-glucosaminyl-(1→4)-β-D-galactosyl-(1→3)]-N-acetyl-α-D-galactosaminyl group (CHEBI:86108) is a N-acetyl-D-galactosaminyl group (CHEBI:21507) IUPAC Name 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-[2-acetamido-2-deoxy-α-D-glucopyranosyl-(1→4)-β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-α-D-galactopyranosyl Synonyms Sources β-D-GlcNAc-(1→6)-[α-D-GlcNAc-(1→4)-β-D-Gal-(1→3)]-α-D-GalNAc-yl group ChEBI GlcNAc-(β1,6)-[GlcNAc-(α1,4)-Gal-(β1,3)]-GalNAc- ChEBI GlcNAcα1-4Galβ1-3(GlcNAcβ1-6)GalNAcα- ChEBI Last Modified 19 June 2015