CHEBI:148906 - β-D-Galp-(1→4)-β-D-GlcNAc-(1→6)-[α-L-Fucp-(1→2)-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→4)-β-D-GlcNAc-(1→6)-[α-L-Fucp-(1→2)-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-D-Glcp
ChEBI ID CHEBI:148906
ChEBI ASCII Name beta-D-Galp-(1->4)-beta-D-GlcNAc-(1->6)-[alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpNAc-(1->3)]-beta-D-Galp-(1->4)-D-Glcp
Definition A branched amino heptasaccharide comprising a linear tetrasaccharide unit of β-D-galactose, N-acetyl-β-D-glucosamine, β-D-galactose and D-glucose residues linked in a (1→4), (1→6 and (1→4) sequence, with an α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl trisaccharide unit linked (1→3) to the galactose residue proximal to the reducing end.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Gareth Owen
Supplier Information No supplier information found for this compound.
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Formula C46H78N2O35
Net Charge 0
Average Mass 1219.109
Monoisotopic Mass 1218.43851
InChI InChI=1S/C46H78N2O35/c1-10-21(56)27(62)32(67)43(72-10)83-39-29(64)23(58)14(5-50)76-46(39)81-37-20(48-12(3)55)42(74-15(6-51)24(37)59)82-38-25(60)18(78-45(34(38)69)80-36-16(7-52)73-40(70)31(66)30(36)65)9-71-41-19(47-11(2)54)26(61)35(17(8-53)77-41)79-44-33(68)28(63)22(57)13(4-49)75-44/h10,13-46,49-53,56-70H,4-9H2,1-3H3,(H,47,54)(H,48,55)/t10-,13+,14+,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-/m0/s1
InChIKey DCGBXXFQFZBARZ-VRZFXKFKSA-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[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)O[C@@H](O[C@H]4[C@H](O)[C@@H](O)C(O)O[C@@H]4CO)[C@@H]3O)[C@@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O
ChEBI Ontology
Outgoing β-D-Galp-(1→4)-β-D-GlcNAc-(1→6)-[α-L-Fucp-(1→2)-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-D-Glcp (CHEBI:148906) is a amino heptasaccharide (CHEBI:70970)
β-D-Galp-(1→4)-β-D-GlcNAc-(1→6)-[α-L-Fucp-(1→2)-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)]-β-D-Galp-(1→4)-D-Glcp (CHEBI:148906) is a glucosamine oligosaccharide (CHEBI:22485)
IUPAC Name
α-L-fucopyranosyl-(1→2)-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→4)-D-glucopyranose
Synonyms Sources
6-deoxy-alpha-L-galacto-hexopyranosyl-(1→2)-beta-D-galacto-hexopyranosyl-(1→3)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1→3)-[beta-D-galacto-hexopyranosyl-(1→4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1→6)]-beta-D-galacto-hexopyranosyl-(1→4)-D-gluco-hexopyranose SUBMITTER
6-deoxy-α-L-galactopyranosyl-(1→2)-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→4)-D-glucopyranose ChEBI
α-L-fucosyl-(1→2)-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→4)-D-glucose ChEBI
β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)-[6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)]-β-D-galactopyranosyl-(1→4)-D-glucopyranose IUPAC
β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)-[α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)]-β-D-galactosyl-(1→4)-D-glucose ChEBI
Fuc(a1-2)Gal(b1-3)GlcNAc(b1-3)[Gal(b1-4)GlcNAc(b1-6)]Gal(b1-4)Glc SUBMITTER
Fucα1-2Galβ1-3GlcNAcβ1-3(Galβ1-4GlcNAcβ1-6)Galβ1-4Glc ChEBI
Galb1-4GlcNAcb1-6(Fuca1-2Galb1-3GlcNAcb1-3)Galb1-4Glc ChEBI
Galβ1-4GlcNAcβ1-6(Fuca1-2Galβ1-3GlcNAcβ1-3)Galβ1-4Glc ChEBI
N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R,6S)-4-[(2S,3R,4R,5S,6R)-3-Acetamido-4-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide ChEBI
WURCS=2.0/4,7,6/[a2122h-1x_1-5][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3-2-4-3-2/a4-b1_b3-c1_b6-f1_c3-d1_d2-e1_f4-g1 SUBMITTER
Manual Xrefs Databases
G24504JY GlyTouCan
G24504JY GlyGen
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Last Modified
31 August 2020