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

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ChEBI Name 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 ID CHEBI:61866 ChEBI ASCII Name beta-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 Definition A 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. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C78H131N3O61 Net Charge 0 Average Mass 2086.85820 Monoisotopic Mass 2085.72409 InChI InChI=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 InChIKey KTLVZCGTTOVJRL-AGCKKSFDSA-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]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)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O ChEBI Ontology Outgoing 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-GlcpNAc IUPAC Citation Type Source 18678667 PubMed citation Europe PMC Last Modified 12 April 2011