CHEBI:59293 - α-D-GlcNAc-(1→2)-α-D-Glc-(1→2)-α-D-Gal-(1→3)-[α-D-Gal-(1→6)]-α-D-Glc-(1→3)-[L-glycero-α-D-manno-Hep-(1→7)]-L-glycero-α-D-manno-Hep-(1→3)-L-glycero-D-manno-Hep

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ChEBI Name α-D-GlcNAc-(1→2)-α-D-Glc-(1→2)-α-D-Gal-(1→3)-[α-D-Gal-(1→6)]-α-D-Glc-(1→3)-[L-glycero-α-D-manno-Hep-(1→7)]-L-glycero-α-D-manno-Hep-(1→3)-L-glycero-D-manno-Hep ChEBI ID CHEBI:59293 ChEBI ASCII Name alpha-D-GlcNAc-(1->2)-alpha-D-Glc-(1->2)-alpha-D-Gal-(1->3)-[alpha-D-Gal-(1->6)]-alpha-D-Glc-(1->3)-[L-glycero-alpha-D-manno-Hep-(1->7)]-L-glycero-alpha-D-manno-Hep-(1->3)-L-glycero-D-manno-Hep Definition An oligosaccharide derivative that is a branched octasaccharide derivative consisting of two galactose residues, three glucose residues, one N-acetylglucosamine residue and three L-glycero-α-D-manno-heptose residues, one of which is at the reducing end. The unit constitutes one of the core oligosaccharide structures of enterobacterial lipopolysaccharide obtained from Salmonella species. 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 C53H91NO44 Net Charge 0 Average Mass 1446.26990 Monoisotopic Mass 1445.49140 InChI InChI=1S/C53H91NO44/c1-10(61)54-19-25(70)20(65)14(4-57)86-47(19)97-44-28(73)22(67)17(7-60)89-53(44)98-45-29(74)23(68)16(6-59)88-52(45)96-41-24(69)18(9-85-48-31(76)26(71)21(66)15(5-58)87-48)90-50(36(41)81)95-43-34(79)40(13(64)8-84-49-32(77)27(72)30(75)38(92-49)11(62)2-55)93-51(37(43)82)94-42-33(78)39(12(63)3-56)91-46(83)35(42)80/h11-53,55-60,62-83H,2-9H2,1H3,(H,54,61)/t11-,12-,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?,47+,48-,49-,50+,51+,52+,53+/m0/s1 InChIKey VRFUWCYIVPRFJK-AVHGMYRZSA-N SMILES [H][C@@]1(OC(O)[C@@H](O)[C@@H](O[C@H]2O[C@]([H])([C@@H](O)CO[C@H]3O[C@]([H])([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@@H]2O)[C@@H]1O)[C@@H](O)CO ChEBI Ontology Outgoing α-D-GlcNAc-(1→2)-α-D-Glc-(1→2)-α-D-Gal-(1→3)-[α-D-Gal-(1→6)]-α-D-Glc-(1→3)-[L-glycero-α-D-manno-Hep-(1→7)]-L-glycero-α-D-manno-Hep-(1→3)-L-glycero-D-manno-Hep (CHEBI:59293) is a glucosamine oligosaccharide (CHEBI:22485) α-D-GlcNAc-(1→2)-α-D-Glc-(1→2)-α-D-Gal-(1→3)-[α-D-Gal-(1→6)]-α-D-Glc-(1→3)-[L-glycero-α-D-manno-Hep-(1→7)]-L-glycero-α-D-manno-Hep-(1→3)-L-glycero-D-manno-Hep (CHEBI:59293) is a oligosaccharide derivative (CHEBI:63563) IUPAC Name 2-acetamido-2-deoxy-α-D-glucopyranosyl-(1→2)-α-D-glucopyranosyl-(1→2)-α-D-galactopyranosyl-(1→3)-[α-D-galactopyranosyl-(1→6)]-α-D-glucopyranosyl-(1→3)-[L-glycero-α-D-manno-heptopyranosyl-(1→7)]-L-glycero-α-D-manno-heptopyranosyl-(1→3)-L-glycero-D-manno-heptopyranose Synonyms Sources α-D-GlcpNAc-(1→2)-α-D-Glcp-(1→2)-α-D-Galp-(1→3)-[α-D-Galp-(1→6)]-α-D-Glcp-(1→3)-[L-glycero-α-D-manno-Hepp-(1→7)]-L-glycero-α-D-manno-Hepp-(1→3)-L-glycero-D-manno-Hepp ChEBI N-acetyl-α-D-glucosaminyl-(1→2)-α-D-glucosyl-(1→2)-α-D-galactosyl-(1→3)-[α-D-galactosyl-(1→6)]-α-D-glucosyl-(1→3)-[L-glycero-α-D-manno-heptosyl-(1→7)]-L-glycero-α-D-manno-heptosyl-(1→3)-L-glycero-D-manno-heptose ChEBI Citation Type Source 1720777 PubMed citation Europe PMC Last Modified 20 May 2020