CHEBI:147188 - α-L-Fucp-(1→2)-β-D-Galp-(1→3)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)]-D-GalpNAc

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-L-Fucp-(1→2)-β-D-Galp-(1→3)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)]-D-GalpNAc
ChEBI ID CHEBI:147188
ChEBI ASCII Name alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-[beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)]-D-GalpNAc
Definition An amino pentasaccharide that is 2-acetamido-2-deoxyglucopyranose in which the hydroxy groups at positions 3 and 6 have been glycosylated by 2-O-(α-L-fucopyranosyl)-β-D-galactopyranosyl and 2-acetamido-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl groups, respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Gareth Owen
Supplier Information
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Formula C34H58N2O25
Net Charge 0
Average Mass 894.827
Monoisotopic Mass 894.33287
InChI InChI=1S/C34H58N2O25/c1-8-17(42)22(47)25(50)32(54-8)61-29-24(49)19(44)12(5-38)57-34(29)60-28-16(36-10(3)41)30(52)55-14(20(28)45)7-53-31-15(35-9(2)40)21(46)27(13(6-39)58-31)59-33-26(51)23(48)18(43)11(4-37)56-33/h8,11-34,37-39,42-52H,4-7H2,1-3H3,(H,35,40)(H,36,41)/t8-,11+,12+,13+,14+,15+,16+,17+,18-,19-,20-,21+,22+,23-,24-,25-,26+,27+,28+,29+,30?,31+,32-,33-,34-/m0/s1
InChIKey RDOQVZSBOIGGIF-PQEIWPTKSA-N
SMILES O([C@H]1[C@@H](O)[C@H](OC(O)[C@@H]1NC(=O)C)CO[C@@H]2O[C@@H]([C@@H](O[C@@H]3O[C@@H]([C@H](O)[C@H](O)[C@H]3O)CO)[C@H](O)[C@H]2NC(=O)C)CO)[C@@H]4O[C@@H]([C@H](O)[C@H](O)[C@H]4O[C@@H]5O[C@H]([C@@H](O)[C@@H](O)[C@@H]5O)C)CO
ChEBI Ontology
Outgoing α-L-Fucp-(1→2)-β-D-Galp-(1→3)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)]-D-GalpNAc (CHEBI:147188) is a acetamides (CHEBI:22160)
α-L-Fucp-(1→2)-β-D-Galp-(1→3)-[β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)]-D-GalpNAc (CHEBI:147188) is a amino pentasaccharide (CHEBI:59268)
IUPAC Names
α-L-fucoopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-[β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)]-2-acetamido-2-deoxy-D-galactopyranose
Fuc(a1-2)Gal(b1-3)[Gal(b1-4)GlcNAc(b1-6)]GalNAc
Synonyms Sources
6-deoxy-α-L-galacto-hexopyranosyl-(1→2)-β-D-galacto-hexopyranosyl-(1→3)-[β-D-galacto-hexopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-gluco-hexopyranosyl-(1→6)]-2-acetamido-2-deoxy-D-galacto-hexopyranose IUPAC
6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-[β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)]-2-acetamido-2-deoxy-D-galactopyranose ChEBI
N-[(2R,3R,4R,5S,6R)-2-[[(2R,3R,4R,5R)-5-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-3,6-dihydroxyoxan-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 IUPAC
WURCS=2.0/4,5,4/[a2112h-1x_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5][a2122h-1b_1-5_2*NCC/3=O]/1-2-3-4-2/a3-b1_a6-d1_b2-c1_d4-e1 SUBMITTER
Manual Xrefs Databases
G07108 KEGG GLYCAN
G10581YA GlyTouCan
G10581YA GlyGen
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Last Modified
19 April 2020