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CHEBI:17581 - N-acetyl-β-D-glucosaminyl-1,3-β-D-galactosyl-1,3-(N-acetyl-β-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group

ChEBI IDCHEBI:17581
ChEBI NameN-acetyl-β-D-glucosaminyl-1,3-β-D-galactosyl-1,3-(N-acetyl-β-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group
Stars
ASCII NameN-acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group
Secondary ChEBI IDsCHEBI:7174, CHEBI:12548, CHEBI:21587, CHEBI:58197
Last Modified8 October 2018
DownloadsMolfile
FormulaC30H50N3O20
Net Charge0
Average Mass772.731
Monoisotopic Mass772.29877
SMILES*C1O[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](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H]1NC(C)=O
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-D-glucosaminyl-1,3-β-D-galactosyl-1,3-(N-acetyl-β-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl group (CHEBI:17581) is a N-acetyl-D-galactosaminyl group (CHEBI:21507)
IUPAC Name 
2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-[2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→3)]-2-acetamido-2-deoxy-D-galactopyranosyl
Synonym  Source
N-Acetyl-beta-D-glucosaminyl-1,3-beta-D-galactosyl-1,3-(N-acetyl-beta-D-glucosaminyl-1,6)-N-acetyl-D-galactosaminyl-RKEGG COMPOUND
UniProt Name  Source
N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→3)-[N-acetyl-D-glucosaminyl-(1→6)]-N-acetyl-D-galactosaminyl-RUniProt
Manual XrefsDatabases
C04930KEGG COMPOUND