CHEBI:87431 - β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-[α-L-Fucp-(1→3)]-β-D-GlcpNAc-(1→6)-[β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-D-Glcp

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-[α-L-Fucp-(1→3)]-β-D-GlcpNAc-(1→6)-[β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-D-Glcp
ChEBI ID CHEBI:87431
ChEBI ASCII Name beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-[alpha-L-Fucp-(1->3)]-beta-D-GlcpNAc-(1->6)-[beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-D-Glcp
Definition A branched amino nonasaccharide consisting of a chain of β-D-galactose, N-acetyl-β-D-glucosamine, β-D-galactose, N-acetyl-β-D-glucosamine, β-D-galactose and D-glucose residues linked sequentially (1→3), (1→3), (1→4), (1→6) and (1→4), to the D-galactose residue nearest to the reducing end of which is also linked (1→3) a β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl unit, and with also an L-α-fucosyl residue linked (1→3) to the N-acetyl-β-D-glucosamine residue nearest to the reducing end.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C60H101N3O45
Net Charge 0
Average Mass 1584.43700
Monoisotopic Mass 1583.57071
InChI InChI=1S/C60H101N3O45/c1-13-28(74)35(81)40(86)56(93-13)106-49-27(63-16(4)73)53(100-23(11-70)46(49)103-59-43(89)50(33(79)21(9-68)99-59)107-54-25(61-14(2)71)47(31(77)19(7-66)95-54)104-57-41(87)36(82)29(75)17(5-64)97-57)92-12-24-34(80)51(44(90)60(101-24)102-45-22(10-69)94-52(91)39(85)38(45)84)108-55-26(62-15(3)72)48(32(78)20(8-67)96-55)105-58-42(88)37(83)30(76)18(6-65)98-58/h13,17-60,64-70,74-91H,5-12H2,1-4H3,(H,61,71)(H,62,72)(H,63,73)/t13-,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-,59-,60-/m0/s1
InChIKey SKXKBKUWORRJQX-YCYUHLOHSA-N
SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(C)=O)[C@H](OC[C@H]3O[C@@H](O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)[C@H](O)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H]4NC(C)=O)[C@H]3O)O[C@H](CO)[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-[α-L-Fucp-(1→3)]-β-D-GlcpNAc-(1→6)-[β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-D-Glcp (CHEBI:87431) is a amino nonasaccharide (CHEBI:68818)
β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-[α-L-Fucp-(1→3)]-β-D-GlcpNAc-(1→6)-[β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-D-Glcp (CHEBI:87431) is a glucosamine oligosaccharide (CHEBI:22485)
IUPAC Names
6-deoxy-α-L-galactopyranosyl-(1→3)-[β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-[β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→4)-D-glucopyranose
α-L-fucopyranosyl-(1→3)-[β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)]-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-[β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→4)-D-glucopyranose
Synonyms Sources
α-L-fucosyl-(1→3)-[β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→6)-[β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)]-β-D-galactosyl-(1→4)-D-glucose ChEBI
β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-[α-L-Fuc-(1→3)]-β-D-GlcNAc-(1→6)-[β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)]-β-D-Gal-(1→4)-D-Glc ChEBI
Galb1-3GlcNAcb1-3Galb1-4(Fuca1-3)GlcNAcb1-6(Galb1-3GlcNAcb1-3)Galb1-4Glc ChEBI
Galβ1-3GlcNAcβ1-3Galβ1-4(Fucα1-3)GlcNAcβ1-6(Galβ1-3GlcNAcβ1-3)Galβ1-4Glc ChEBI
O-6-deoxy-α-L-galactopyranosyl-(1→3)-O-[O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)]-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)-O-[O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)]-O-β-D-galactopyranosyl-(1→4)-D-glucopyranose ChEBI
WURCS=2.0/4,9,8/[a2122h-1x_1-5][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3-2-3-4-2-3-2/a4-b1_b3-c1_b6-e1_c3-d1_e3-f1_e4-g1_g3-h1_h3-i1 GlyTouCan
Manual Xrefs Databases
G48120WX GlyGen
G48120WX GlyTouCan
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Citations Waiting for Citations Types Sources
25568069 PubMed citation Europe PMC
31537530 PubMed citation Europe PMC
Last Modified
27 June 2023