CHEBI:188466 - α-L-Fucp-(1→3)-[α-L-Fucp-(1→6)]-{α-D-Manp-(1→3)-{α-D-Manp-(1→3)-[α-D-Manp-(1→6)]-α-D-Manp-(1→6)}-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)}-β-D-GlcpNAc

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ChEBI Name α-L-Fucp-(1→3)-[α-L-Fucp-(1→6)]-{α-D-Manp-(1→3)-{α-D-Manp-(1→3)-[α-D-Manp-(1→6)]-α-D-Manp-(1→6)}-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)}-β-D-GlcpNAc ChEBI ID CHEBI:188466 ChEBI ASCII Name alpha-L-Fucp-(1->3)-[alpha-L-Fucp-(1->6)]-{alpha-D-Manp-(1->3)-{alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)}-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)}-beta-D-GlcpNAc Definition A branched amino nonasaccharide compound consisting of a β-D-GlcNAc residue at the reducing end with an α-D-Man-(1→3)-{α-D-Man-(1→3)-[{α-D-Man-(1→6)]-α-D-Man-(1→6)}-β-D-Man-(1→4)-β-D-GlcNAc moiety attached via a (1→4)-linkage and two α-L-Fuc residues attached via (1→3)- and (1→6)-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 C58H98N2O44 Net Charge 0 Average Mass 1527.392 Monoisotopic Mass 1526.54924 InChI InChI=1S/C58H98N2O44/c1-12-25(67)33(75)38(80)52(91-12)90-11-22-46(47(24(50(87)93-22)60-15(4)66)102-55-40(82)34(76)26(68)13(2)92-55)101-51-23(59-14(3)65)32(74)45(19(8-64)97-51)100-58-44(86)49(104-57-42(84)37(79)29(71)18(7-63)96-57)31(73)21(99-58)10-89-54-43(85)48(103-56-41(83)36(78)28(70)17(6-62)95-56)30(72)20(98-54)9-88-53-39(81)35(77)27(69)16(5-61)94-53/h12-13,16-58,61-64,67-87H,5-11H2,1-4H3,(H,59,65)(H,60,66)/t12-,13-,16+,17+,18+,19+,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-/m0/s1 InChIKey DCAIVAMJTYXFOI-ICQMNWIUSA-N SMILES C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](O)[C@H](NC(C)=O)[C@@H](O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](CO[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@@H](O)[C@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)[C@@H]4O)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O ChEBI Ontology Outgoing α-L-Fucp-(1→3)-[α-L-Fucp-(1→6)]-{α-D-Manp-(1→3)-{α-D-Manp-(1→3)-[α-D-Manp-(1→6)]-α-D-Manp-(1→6)}-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)}-β-D-GlcpNAc (CHEBI:188466) is a amino nonasaccharide (CHEBI:68818) α-L-Fucp-(1→3)-[α-L-Fucp-(1→6)]-{α-D-Manp-(1→3)-{α-D-Manp-(1→3)-[α-D-Manp-(1→6)]-α-D-Manp-(1→6)}-β-D-Manp-(1→4)-β-D-GlcpNAc-(1→4)}-β-D-GlcpNAc (CHEBI:188466) is a glucosamine oligosaccharide (CHEBI:22485) IUPAC Name α-L-fucopyranosyl-(1→3)-[α-L-fucopyranosyl-(1→6)]-[α-D-mannopyranosyl-(1→3)-[α-D-mannopyranosyl-(1→3)-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranosyl-(1→6)]-β-D-mannopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucopyranose Synonyms Sources 6-deoxy-α-L-galactopyranosyl-(1→3)-[6-deoxy-α-L-galactopyranosyl-(1→6)]-[α-D-mannopyranosyl-(1→3)-[α-D-mannopyranosyl-(1→3)-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranosyl-(1→6)]-β-D-mannopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucopyranose IUPAC α-D-Man-(1→3)-{α-D-Man-(1→3)-[α-D-Man-(1→6)]-α-D-Man-(1→6)}-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-[α-L-Fuc-(1→3)]-[α-L-Fuc-(1→6)]-β-D-GlcNAc ChEBI α-D-mannosyl-(1→3)-{α-D-mannosyl-(1→3)-[α-D-mannosyl-(1→6)]-α-D-mannosyl-(1→6)}-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-[α-L-fucosyl-(1→3)]-[α-L-fucosyl-(1→6)]-N-acetyl-β-D-glucosamine ChEBI α-L-Fuc-(1→3)-[α-L-Fuc-(1→6)]-{α-D-Man-(1→3)-{α-D-Man-(1→3)-[α-D-Man-(1→6)]-α-D-Man-(1→6)}-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)}-β-D-GlcNAc ChEBI α-L-fucosyl-(1→3)-[α-L-fucosyl-(1→6)]-[α-D-mannosyl-(1→3)-[α-D-mannosyl-(1→3)-[α-D-mannosyl-(1→6)]-α-D-mannosyl-(1→6)]-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)]-N-acetyl-β-D-glucosamine ChEBI O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→6)]-O-[O-α-D-mannopyranosyl-(1→3)-O-[O-α-D-mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranosyl-(1→6)]-O-β-D-mannopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→4)]-2-(acetylamino)-2-deoxy-β-D-glucopyranose ChEBI Citation Type Source 32568414 PubMed citation Europe PMC Last Modified 06 April 2023