EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:62634 - α-N-acetylneuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl group

ChEBI IDCHEBI:62634
ChEBI Nameα-N-acetylneuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl group
Stars
ASCII Namealpha-N-acetylneuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl group
DefinitionAn N-acetyl-D-galactosaminyl group in which a sialic acid residue (Neu5Ac) is linked α(2→6) to the D-GalNAc group which has α-configuration at its anomeric centre.
Last Modified27 July 2011
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC19H31N2O13
Net Charge0
Average Mass495.458
Monoisotopic Mass495.18261
SMILES*[C@H]1O[C@H](CO[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H](O)[C@H](O)[C@H]1NC(C)=O
ChEBI Ontology
Outgoing Relation(s)
α-N-acetylneuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl group (CHEBI:62634) is a N-acetyl-D-galactosaminyl group (CHEBI:21507)
IUPAC Name 
5-acetamido-3,5-dideoxy-Dglycero-α-D-galacto-non-2-ulopyranonosyl-(2→6)-2-acetamido-2-deoxy-α-D-galactopyranosyl
Synonyms  Source
2-acetamido-6-O-(5-acetamido-3,5-dideoxy-Dglycero-α-D-galacto-non-2-ulopyranonosyl)-2-deoxy-α-D-galactopyranosylIUPAC
Neu5Ac-(α2,6)-GalNAc-(α1)ChEBI
Neu5Acα2-6GalNAcα-ChEBI
Citations