CHEBI:62484 - α-L-Fucp-(1→2) -[α-L-Fucp-(1→2)-β-D-Galp-(1→3)-α-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-D-Glcp

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-L-Fucp-(1→2) -[α-L-Fucp-(1→2)-β-D-Galp-(1→3)-α-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-D-Glcp
ChEBI ID CHEBI:62484
ChEBI ASCII Name alpha-L-Fucp-(1->2) -[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-alpha-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp
Definition A branched eight-membered glucosamine oligosaccharide consisting of two fucose, two glucosamine, one glucose (at the reducing end) and three galactose units, linked as shown.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C52H88N2O39
Net Charge 0
Average Mass 1365.24510
Monoisotopic Mass 1364.49642
InChI InChI=1S/C52H88N2O39/c1-11-23(63)30(70)35(75)48(79-11)92-43-32(72)25(65)15(5-55)84-51(43)89-40-22(54-14(4)62)47(82-16(6-56)26(40)66)91-42-28(68)18(8-58)85-52(44(42)93-49-36(76)31(71)24(64)12(2)80-49)88-38-20(10-60)86-46(21(29(38)69)53-13(3)61)90-41-27(67)17(7-57)83-50(37(41)77)87-39-19(9-59)81-45(78)34(74)33(39)73/h11-12,15-52,55-60,63-78H,5-10H2,1-4H3,(H,53,61)(H,54,62)/t11-,12-,15+,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-/m0/s1
InChIKey JZDKRTVKEJWKIM-QGFDTZFESA-N
SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O[C@H]2[C@H](O)[C@@H](CO)O[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]4[C@H](O)[C@@H](NC(C)=O)[C@@H](O[C@@H]4CO)O[C@H]4[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]5[C@H](O)[C@@H](O)C(O)O[C@@H]5CO)[C@@H]4O)[C@@H]3O[C@@H]3O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing α-L-Fucp-(1→2) -[α-L-Fucp-(1→2)-β-D-Galp-(1→3)-α-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-D-Glcp (CHEBI:62484) is a glucosamine oligosaccharide (CHEBI:22485)
IUPAC Name
α-L-fucopyranosyl-(1→2)-[α-L-fucopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-glucopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-D-glucopyranose
Synonyms Sources
6-deoxy-α-L-galactopyranosyl-(1→2)-[6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-glucopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-D-glucopyranose IUPAC
α-L-Fuc-(1→2) -[α-L-Fuc-(1→2)-β-D-Gal-(1→3)-α-D-GlcNAc-(1→3)]-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-D-Glc ChEBI
α-L-fucosyl-(1→2) -[α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-α-D-glucosaminyl-(1→3)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-D-glucose ChEBI
Citation Waiting for Citations Type Source
3944091 PubMed citation Europe PMC
Last Modified
12 July 2011