CHEBI:16565 - α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl group

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl group ChEBI ID CHEBI:16565 ChEBI ASCII Name alpha-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group Definition An N-acetyl-D-galactosaminyl group in which a sialic acid residue (Neu5Ac) is linked α(2→3) to a galactose residue which is in turn linked β(1→3) to the D-GalNAc group which has α-configuration at its anomeric centre. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:10307, CHEBI:12297, CHEBI:22431 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C25H41N2O18 Net Charge 0 Average Mass 657.59560 Monoisotopic Mass 657.23544 SMILES [C@@H]1([C@H](O[C@@H]([C@@H]([C@@H]1O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@]3(C[C@@H]([C@H]([C@](O3)([H])[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(O)=O)O)O)CO)*)NC(=O)C Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl group (CHEBI:16565) has role human metabolite (CHEBI:77746) α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl group (CHEBI:16565) has role mouse metabolite (CHEBI:75771) α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl group (CHEBI:16565) is a N-acetyl-D-galactosaminyl group (CHEBI:21507) α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl group (CHEBI:16565) is conjugate acid of α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group(1−) (CHEBI:60068) α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl group (CHEBI:16565) is substituent group from α-Neup5Ac-(2→3)-β-D-Galp-(1→3)-α-D-GalpNAc (CHEBI:65257) Incoming α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group(1−) (CHEBI:60068) is conjugate base of α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl group (CHEBI:16565) IUPAC Name 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→3)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranosyl Synonyms Sources α-N-acetylneuraminyl-2,3-β-D-galactosyl-1,3-N-acetyl-α-D-galactosaminyl group ChEBI alpha-N-Acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl-R KEGG COMPOUND α-Neu5Ac-(2→3)-β-D-Gal-(1→3)-α-D-GalNAc ChEBI Neu5Ac-(α2,3)-Gal-(β1,3)-GalNAc-(α1) ChEBI Neu5Acα2-3Galβ1-3GalNAcα- ChEBI Manual Xrefs Databases C04901 KEGG COMPOUND G00026 KEGG GLYCAN View more database links Citations Types Sources 11530204 PubMed citation Europe PMC 17988798 PubMed citation Europe PMC Last Modified 27 January 2016