α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosamine

5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→6)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose

RPSBVJXBTXEJJG-LURNZOHQSA-N CHEBI:17725 0 Reactome links 3 studies

3 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RPSBVJXBTXEJJG-LURNZOHQSA-N
InChI Key: RPSBVJXBTXEJJG-LURNZOHQSA-N
IUPAC name: 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→6)-β-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-β-D-glucopyranose
Preferred name: α-N-acetylneuraminyl-(2→6)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosamine
INN name: —
Synonym: α-NeuNAc-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc
ChEBI: CHEBI:17725

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles