EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:61866 - β-D-Gal-(1→4)-[β-D-Gal-(1→4)-[β-D-Gal-(1→4)-[β-D-Gal-(1→4)-β-D-Glc-(1→6)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→6)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→6)]-β-D-GlcNAc

ChEBI IDCHEBI:61866
ChEBI Nameβ-D-Gal-(1→4)-[β-D-Gal-(1→4)-[β-D-Gal-(1→4)-[β-D-Gal-(1→4)-β-D-Glc-(1→6)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→6)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→6)]-β-D-GlcNAc
Stars
ASCII Namebeta-D-Gal-(1->4)-[beta-D-Gal-(1->4)-[beta-D-Gal-(1->4)-[beta-D-Gal-(1->4)-beta-D-Glc-(1->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->6)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->6)]-beta-D-GlcNAc
DefinitionA branched glucosamine oligosaccharide comprising three β-D-galactosyl-(1→4)-[β-D-galactosyl-(1→4)-β-D-glucosyl-(1→6)]-N-acetyl-β-D-glucosamine tetrasaccharide units connected via (1→3) head-to-tail linkages.
Last Modified12 April 2011
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC78H131N3O61
Net Charge0
Average Mass2086.866
Monoisotopic Mass2085.72409
SMILESCC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO[C@@H]8O[C@H](CO)[C@@H](O[C@@H]9O[C@H](CO)[C@H](O)[C@H](O)[C@H]9O)[C@H](O)[C@H]8O)[C@@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7NC(C)=O)[C@H]6O)[C@H](O)[C@H]5O)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H]1O
InChIInChI=1S/C78H131N3O61/c1-16(91)79-31-40(100)62(138-74-51(111)44(104)35(95)20(5-83)125-74)28(123-67(31)119)13-120-70-55(115)48(108)60(26(11-89)131-70)136-77-57(117)65(38(98)23(8-86)128-77)141-69-33(81-18(3)93)42(102)64(140-76-53(113)46(106)37(97)22(7-85)127-76)30(134-69)15-122-72-56(116)49(109)61(27(12-90)132-72)137-78-58(118)66(39(99)24(9-87)129-78)142-68-32(80-17(2)92)41(101)63(139-75-52(112)45(105)36(96)21(6-84)126-75)29(133-68)14-121-71-54(114)47(107)59(25(10-88)130-71)135-73-50(110)43(103)34(94)19(4-82)124-73/h19-78,82-90,94-119H,4-15H2,1-3H3,(H,79,91)(H,80,92)(H,81,93)/t19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34+,35+,36+,37+,38+,39+,40-,41-,42-,43+,44+,45+,46+,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65+,66+,67-,68+,69+,70-,71-,72-,73+,74+,75+,76+,77+,78+/m1/s1
InChIKeyKTLVZCGTTOVJRL-AGCKKSFDSA-N
ChEBI Ontology
Outgoing Relation(s)
β-D-Gal-(1→4)-[β-D-Gal-(1→4)-[β-D-Gal-(1→4)-[β-D-Gal-(1→4)-β-D-Glc-(1→6)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→6)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→6)]-β-D-GlcNAc (CHEBI:61866) is a glucosamine oligosaccharide (CHEBI:22485)
IUPAC Name 
β-D-galactopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→4)-[β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl-(1→6)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl-(1→6)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl-(1→6)]-2-acetamido-2-deoxy-β-D-glucopyranose
Synonym  Source
β-D-Galp-(1→4)-[β-D-Galp-(1→4)-[β-D-Galp-(1→4)-[β-D-Galp-(1→4)-β-D-Glcp-(1→6)]-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1→6)]-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1→6)]-β-D-GlcpNAcIUPAC
Citations