CHEBI:87613 - α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-{α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)}-D-GalpNAc

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ChEBI Name α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-{α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)}-D-GalpNAc ChEBI ID CHEBI:87613 ChEBI ASCII Name alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->3)-{alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->6)}-D-GalpNAc Definition An amino oligosaccharide that is an undecaasaccharide derivative in which two α-L-fucosyl-(1→2)-[N-acetyl-β-D-galactosaminyl-(1→3)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl chains are linked (1→3) and (1→6) to D-galactose. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C64H107N5O44 Net Charge 0 Average Mass 1650.54150 Monoisotopic Mass 1649.62889 InChI InChI=1S/C64H107N5O44/c1-15-34(81)45(92)47(94)61(98-15)112-54-52(110-58-29(65-17(3)76)41(88)36(83)22(8-70)101-58)38(85)24(10-72)103-63(54)107-49-26(12-74)105-57(31(43(49)90)67-19(5)78)97-14-28-40(87)51(33(56(96)100-28)69-21(7)80)109-60-32(68-20(6)79)44(91)50(27(13-75)106-60)108-64-55(113-62-48(95)46(93)35(82)16(2)99-62)53(39(86)25(11-73)104-64)111-59-30(66-18(4)77)42(89)37(84)23(9-71)102-59/h15-16,22-64,70-75,81-96H,8-14H2,1-7H3,(H,65,76)(H,66,77)(H,67,78)(H,68,79)(H,69,80)/t15-,16-,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-,61-,62-,63-,64-/m0/s1 InChIKey FAHMRYRUVKJOEE-MTZGSOMPSA-N SMILES C[C@@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](OC[C@H]4OC(O)[C@H](NC(C)=O)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7NC(C)=O)[C@H]6O[C@@H]6O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)O[C@@H]3CO)O[C@H](CO)[C@H](O)[C@@H]2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O ChEBI Ontology Outgoing α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-{α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)}-D-GalpNAc (CHEBI:87613) is a amino oligosaccharide (CHEBI:22483) α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-{α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)}-D-GalpNAc (CHEBI:87613) is a galactosamine oligosaccharide (CHEBI:22484) α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→3)-{α-L-Fucp-(1→2)-[α-D-GalpNAc-(1→3)]-β-D-Galp-(1→4)-β-D-GlcpNAc-(1→6)}-D-GalpNAc (CHEBI:87613) is a glucosamine oligosaccharide (CHEBI:22485) IUPAC Names 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-[6-deoxy-α-L-galactopyranosyl-(1→2)]-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-[2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-[6-deoxy-α-L-galactopyranosyl-(1→2)]-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)]-2-acetamido-2-deoxy-D-galactopyranose 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-[α-L-fucopyranosyl-(1→2)]-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-[2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→3)-[α-L-fucopyranosyl-(1→2)]-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→6)]-2-acetamido-2-deoxy-D-galactopyranose Synonyms Sources α-L-Fuc-(1→2)-[α-D-GalNAc-(1→3)]-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-{α-L-Fuc-(1→2)-[α-D-GalNAc-(1→3)]-β-D-Gal-(1→4)-β-D-GlcNAc-(1→6)}-D-GalNAc ChEBI α-L-fucosyl-(1→2)-[N-acetyl-α-D-galactosaminyl-(1→3)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[α-L-fucosyl-(1→2)-[N-acetyl-α-D-galactosaminyl-(1→3)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-D-galactose ChEBI GalNAca1-3(Fuca1-2)Galb1-4GlcNAcb1-6(GalNAca1-3(Fuca1-2)Galb1-4GlcNAcb1-3)GalNAc ChEBI N-acetyl-α-D-galactosaminyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-α-D-galactosaminyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-N-acetyl-D-galactose ChEBI O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-[O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→3)-O-[6-deoxy-α-L-galactopyranosyl-(1→2)]-O-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→6)]-2-(acetylamino)-2-deoxy-D-galactopyranose ChEBI Citation Type Source 25568069 PubMed citation Europe PMC Last Modified 26 January 2024