CHEBI:61047 - N-acetyl-β-D-galactosaminyl-(1→6)-[6-O-sulfo-β-D-glucosyl-(1→3)]-N-acetyl-β-D-galactosamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-acetyl-β-D-galactosaminyl-(1→6)-[6-O-sulfo-β-D-glucosyl-(1→3)]-N-acetyl-β-D-galactosamine
ChEBI ID CHEBI:61047
ChEBI ASCII Name N-acetyl-beta-D-galactosaminyl-(1->6)-[6-O-sulfo-beta-D-glucosyl-(1->3)]-N-acetyl-beta-D-galactosamine
Definition A branched amino trisaccharide consisting of N-acetyl-β-D-galactosamine having 6-O-sulfo-β-D-glucopyranosyl and N-acetyl-β-D-galactosaminyl residues attached at the 3- and 6-positions respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C22H38N2O19S
Net Charge 0
Average Mass 666.60400
Monoisotopic Mass 666.17895
InChI InChI=1S/C22H38N2O19S/c1-6(26)23-11-16(31)13(28)8(3-25)41-21(11)38-4-9-15(30)19(12(20(34)40-9)24-7(2)27)43-22-18(33)17(32)14(29)10(42-22)5-39-44(35,36)37/h8-22,25,28-34H,3-5H2,1-2H3,(H,23,26)(H,24,27)(H,35,36,37)/t8-,9-,10-,11-,12-,13+,14-,15+,16-,17+,18-,19-,20-,21-,22+/m1/s1
InChIKey NTKWKEUJYJLARJ-VNYNYHFESA-N
SMILES 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]1O[C@@H]1O[C@H](COS(O)(=O)=O)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing N-acetyl-β-D-galactosaminyl-(1→6)-[6-O-sulfo-β-D-glucosyl-(1→3)]-N-acetyl-β-D-galactosamine (CHEBI:61047) is a amino trisaccharide (CHEBI:59266)
N-acetyl-β-D-galactosaminyl-(1→6)-[6-O-sulfo-β-D-glucosyl-(1→3)]-N-acetyl-β-D-galactosamine (CHEBI:61047) is a oligosaccharide sulfate (CHEBI:37909)
N-acetyl-β-D-galactosaminyl-(1→6)-[6-O-sulfo-β-D-glucosyl-(1→3)]-N-acetyl-β-D-galactosamine (CHEBI:61047) is conjugate acid of N-acetyl-β-D-galactosaminyl-(1→6)-[6-O-sulfonato-β-D-glucosyl-(1→3)]-N-acetyl-β-D-galactosamine (CHEBI:61046)
Incoming N-acetyl-β-D-galactosaminyl-(1→6)-[6-O-sulfonato-β-D-glucosyl-(1→3)]-N-acetyl-β-D-galactosamine (CHEBI:61046) is conjugate base of N-acetyl-β-D-galactosaminyl-(1→6)-[6-O-sulfo-β-D-glucosyl-(1→3)]-N-acetyl-β-D-galactosamine (CHEBI:61047)
IUPAC Name
2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→6)-[6-O-sulfo-β-D-glucopyranosyl-(1→3)]-2-acetamido-2-deoxy-β-D-galactopyranose
Synonyms Sources
2-acetamido-2-deoxy-β-D-galactosyl-(1→6)-[6-O-sulfo-β-D-glucosyl-(1→3)]-2-acetamido-2-deoxy-β-D-galactose ChEBI
β-D-GalNAc-(1→6)-[6-O-HO3S-β-D-Glc-(1→3)]-β-D-GalNAc ChEBI
β-D-GalpNAc-(1→6)-[6-HO-O3S-β-D-Glcp-(1→3)]-β-D-GalpNAc ChEBI
Last Modified
19 January 2011