EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747893 - oligosaccharide-(1→3)-[oligosaccharide-(1→6)]-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminylamine

Default Structure
ChEBI IDCHEBI:747893
ChEBI Nameoligosaccharide-(1→3)-[oligosaccharide-(1→6)]-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminylamine
Stars
ASCII Nameoligosaccharide-(1->3)-[oligosaccharide-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminylamine
Last Modified17 June 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC22H37N3O15R2
Net Charge0
Average Mass (excl. R groups)583.544
Monoisotopic Mass (excl. R groups)583.22247
SMILES*OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](N)O[C@@H]3CO)O[C@@H]2CO)[C@@H](O)[C@@H](O*)[C@@H]1O
ChEBI Ontology
Outgoing Relation(s)
oligosaccharide-(1→3)-[oligosaccharide-(1→6)]-β-D-mannosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→4)-N-acetyl-β-D-glucosaminylamine (CHEBI:747893) is a glucosaminylamine (CHEBI:24273)
UniProt Name  Source
an oligosaccharide-(1->3)-[oligosaccharide-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminylamineUniProt