CHEBI:71454 - β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-D-GlcNAc

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-D-GlcNAc
ChEBI ID CHEBI:71454
ChEBI ASCII Name beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-D-GlcNAc
Definition An amino oligosaccharide (dodecasaccharide) consisting of two tetrasaccharide units, each consisting of two β-D-galactose residues, one N-acetyl-β-D-glucosamine residue and one α-L-mannose residue linked in sequence (1→4), (1→4) and (1→2), linked (1→2) and (1→6) to the mannose residue of an amino trisaccharide comprising β-D-mannose, N-acetyl-β-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1→4).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C74H124N4O56
Net Charge 0
Average Mass 1965.76960
Monoisotopic Mass 1964.69782
InChI InChI=1S/C74H124N4O56/c1-16(89)75-31-40(98)55(24(9-83)115-64(31)113)126-65-32(76-17(2)90)41(99)58(27(12-86)120-65)129-72-54(112)61(132-74-63(47(105)38(96)23(8-82)119-74)134-67-34(78-19(4)92)43(101)57(26(11-85)122-67)128-71-53(111)49(107)60(29(14-88)124-71)131-69-51(109)45(103)36(94)21(6-80)117-69)39(97)30(125-72)15-114-73-62(46(104)37(95)22(7-81)118-73)133-66-33(77-18(3)91)42(100)56(25(10-84)121-66)127-70-52(110)48(106)59(28(13-87)123-70)130-68-50(108)44(102)35(93)20(5-79)116-68/h20-74,79-88,93-113H,5-15H2,1-4H3,(H,75,89)(H,76,90)(H,77,91)(H,78,92)/t20-,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-/m1/s1
InChIKey MEDGRMFZAHBEJG-WGKDDZAOSA-N
SMILES CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O
ChEBI Ontology
Outgoing β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-D-GlcNAc (CHEBI:71454) is a amino oligosaccharide (CHEBI:22483)
β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[β-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-D-GlcNAc (CHEBI:71454) is a glucosamine oligosaccharide (CHEBI:22485)
IUPAC Name
β-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl-(1→3)-[β-D-galactopyranosyl-(1→4)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→2)-α-D-mannopyranosyl-(1→6)]-β-D-mannopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)-2-acetamido-2-deoxy-D-glucopyranose
Synonyms Sources
β-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl-(1→3)-[β-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→2)-α-D-mannosyl-(1→6)]-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-D-glucosamine ChEBI
β-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)-α-D-Manp-(1→3)-[β-D-Galp-(1→4)-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→2)-α-D-Manp-(1→6)]-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)-D-GlcpNAc ChEBI
βBi ChEBI
WURCS=2.0/5,11,10/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5]/1-2-3-4-2-5-5-4-2-5-5/a4-b1_b4-c1_c3-d1_c6-h1_d2-e1_e4-f1_f4-g1_h2-i1_i4-j1_j4-k1 GlyTouCan
Manual Xrefs Databases
G10666VQ GlyTouCan
G10666VQ GlyGen
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22948803 PubMed citation Europe PMC
Last Modified
20 April 2021