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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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
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
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Last Modified
06 April 2023