EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:61055 - 6-O-sulfo-β-D-glucosyl-(1→3)-[6-O-sulfo-β-D-glucosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→6)]-N-acetyl-β-D-galactosamine

ChEBI IDCHEBI:61055
ChEBI Name6-O-sulfo-β-D-glucosyl-(1→3)-[6-O-sulfo-β-D-glucosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→6)]-N-acetyl-β-D-galactosamine
Stars
ASCII Name6-O-sulfo-beta-D-glucosyl-(1->3)-[6-O-sulfo-beta-D-glucosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->6)]-N-acetyl-beta-D-galactosamine
DefinitionA dimeric branched amino tetrasaccharide consisting of 6-O-sulfo-β-D-glucosyl-(1→3)-N-acetyl-β-D-galactosamine, having a further 6-O-sulfo-β-D-glucosyl-(1→3)-N-acetyl-β-D-galactosaminyl moiety attached at the 6-position of the galactosamine.
Last Modified19 January 2011
SubmitterSteve
DownloadsMolfile
FormulaC28H48N2O27S2
Net Charge0
Average Mass908.813
Monoisotopic Mass908.18859
SMILESCC(=O)N[C@@H]1[C@@H](O[C@@H]2O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](COS(=O)(=O)O)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2NC(C)=O)O[C@H]1O
InChIInChI=1S/C28H48N2O27S2/c1-7(32)29-13-23(56-27-21(40)19(38)15(34)11(54-27)5-50-58(43,44)45)18(37)10(52-25(13)42)4-49-26-14(30-8(2)33)24(17(36)9(3-31)53-26)57-28-22(41)20(39)16(35)12(55-28)6-51-59(46,47)48/h9-28,31,34-42H,3-6H2,1-2H3,(H,29,32)(H,30,33)(H,43,44,45)(H,46,47,48)/t9-,10-,11-,12-,13-,14-,15-,16-,17+,18+,19+,20+,21-,22-,23-,24-,25-,26-,27+,28+/m1/s1
InChIKeyFNKSDORESPCROL-DRPJQWSUSA-N
ChEBI Ontology
Outgoing Relation(s)
6-O-sulfo-β-D-glucosyl-(1→3)-[6-O-sulfo-β-D-glucosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→6)]-N-acetyl-β-D-galactosamine (CHEBI:61055) is a amino tetrasaccharide (CHEBI:59412)
6-O-sulfo-β-D-glucosyl-(1→3)-[6-O-sulfo-β-D-glucosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→6)]-N-acetyl-β-D-galactosamine (CHEBI:61055) is a oligosaccharide sulfate (CHEBI:37909)
6-O-sulfo-β-D-glucosyl-(1→3)-[6-O-sulfo-β-D-glucosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→6)]-N-acetyl-β-D-galactosamine (CHEBI:61055) is conjugate acid of 6-O-sulfonato-β-D-glucosyl-(1→3)-[6-O-sulfonato-β-D-glucosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→6)]-N-acetyl-β-D-galactosamine(2−) (CHEBI:61054)
Incoming Relation(s)
6-O-sulfonato-β-D-glucosyl-(1→3)-[6-O-sulfonato-β-D-glucosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→6)]-N-acetyl-β-D-galactosamine(2−) (CHEBI:61054) is conjugate base of 6-O-sulfo-β-D-glucosyl-(1→3)-[6-O-sulfo-β-D-glucosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→6)]-N-acetyl-β-D-galactosamine (CHEBI:61055)
IUPAC Name 
6-O-sulfo-β-D-glucopyranosyl-(1→3)-[6-O-sulfo-β-D-glucopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-galactopyranosyl-(1→6)]-2-acetamido-2-deoxy-β-D-galactopyranose
Synonym  Source
6-O-HO3S-β-D-Glc-(1→3)-[6-O-HO3S-β-D-Glc-(1→3)-β-D-GlcNAc-(1→6)]-β-D-GalNAcChEBI