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CHEBI:139342 - →4)-α-D-GalNAc-(1→6)-α-D-GlcN-(1→4)-α-D-(1→3)-[α-D-GalN-(1→4)-α-D-GalA-(1→7)-α-LD-Hep-(1→7)]-[β-D-Glc-(1→2)]-α-LD-Hep-(1→3)-[β-D-Gal-(1→4)]-α-LD-Hep-(1→5)-α-Kdo

ChEBI IDCHEBI:139342
ChEBI Name→4)-α-D-GalNAc-(1→6)-α-D-GlcN-(1→4)-α-D-(1→3)-[α-D-GalN-(1→4)-α-D-GalA-(1→7)-α-LD-Hep-(1→7)]-[β-D-Glc-(1→2)]-α-LD-Hep-(1→3)-[β-D-Gal-(1→4)]-α-LD-Hep-(1→5)-α-Kdo
Stars
ASCII Name->4)-alpha-D-GalNAc-(1->6)-alpha-D-GlcN-(1->4)-alpha-D-(1->3)-[alpha-D-GalN-(1->4)-alpha-D-GalA-(1->7)-alpha-LD-Hep-(1->7)]-[beta-D-Glc-(1->2)]-alpha-LD-Hep-(1->3)-[beta-D-Gal-(1->4)]-alpha-LD-Hep-(1->5)-alpha-Kdo
DefinitionA branched 11-residue branched carbohydrate group consisting of one α-D-GalN, one β-D-Gal, one α-D-GalNac, one α-D-GlcN, one β-D-Glc, one α-Kdo, two α-D-GalA and three α-LDHep residues, linked as shown.
Last Modified21 December 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC73H120N3O61
Net Charge0
Average Mass2015.723
Monoisotopic Mass2014.63802
SMILES*O[C@@H]1[C@H](O)[C@@H](N)[C@@H](O[C@@H]2[C@H](O)[C@@H](O)[C@@H](OC[C@H](O)[C@@]3([H])O[C@H](OC[C@H](O)[C@@]4([H])O[C@H](O[C@@H]5[C@H](O)[C@@H](O[C@@H]6[C@H](O)C[C@](O)(C(=O)O)O[C@]6([H])[C@H](O)CO)O[C@]([H])([C@@H](O)CO)[C@H]5O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O[C@H]5O[C@H](C(=O)O)[C@H](O[C@H]6O[C@H](CO[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7NC(C)=O)[C@@H](O)[C@H](O)[C@H]6N)[C@H](O)[C@H]5O)[C@@H]4O)[C@@H](O)[C@@H](O)[C@@H]3O)O[C@@H]2C(=O)O)O[C@@H]1CO
ChEBI Ontology
Outgoing Relation(s)
→4)-α-D-GalNAc-(1→6)-α-D-GlcN-(1→4)-α-D-(1→3)-[α-D-GalN-(1→4)-α-D-GalA-(1→7)-α-LD-Hep-(1→7)]-[β-D-Glc-(1→2)]-α-LD-Hep-(1→3)-[β-D-Gal-(1→4)]-α-LD-Hep-(1→5)-α-Kdo (CHEBI:139342) is a organic group (CHEBI:33247)
IUPAC Name 
R→4)-2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→6)-2-amino-2-deoxy-α-D-glucopyranosyl-(1→4)-α-D-galactopyranuronosyl-(1→3)-[2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-α-D-galactopyranuronosyl-(1→7)-L-glycero-α-D-manno-heptopyranosyl-(1→7)]-[β-D-glucopyranosyl-(1→2)]-L-glycero-α-D-manno-heptopyranosyl-(1→3)-4-O-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-L-glycero-α-D-manno-heptopyranosyl-(1→5)-3-deoxy-α-D-manno-oct-2-ulopyranosonic acid
Synonyms  Source
R→4)-N-acetyl-α-D-galactosaminyl-(1→6)-α-D-glucosaminyl-(1→4)-α-D-galacturonosyl-(1→3)-[α-D-galactosaminyl-(1→4)-α-D-galacturonosyl-(1→7)-L-glycero-α-D-manno-heptosyl-(1→7)]-[β-D-glucosyl-(1→2)]-L-glycero-α-D-manno-heptosyl-(1→3)-[β-D-galactosyl-(1→4)]-L-glycero-α-D-manno-heptosyl-(1→5)-3-deoxy-α-D-manno-oct-2-ulosonic acidChEBI
R→4)-α-D-GalpNAc-(1→6)-α-D-GlcpN-(1→4)-α-D-(1→3)-[α-D-GalpN-(1→4)-α-D-GalpA-(1→7)-α-LD-Hepp-(1→7)]-[β-D-Glcp-(1→2)]-α-LD-Hepp-(1→3)-[β-D-Galp-(1→4)]-α-LD-Hepp-(1→5)-α-KdoChEBI
Citations