3'-alpha-sialyl-n-acetyllactosamine

Metabolite details

Identifier

RGZDLTASXRMKKF-RXEVBYPSSA-N

InChI Key

RGZDLTASXRMKKF-RXEVBYPSSA-N

IUPAC name

(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

Preferred name

3'-alpha-sialyl-n-acetyllactosamine

INN name

—

Synonym

—

ChEBI

CHEBI:184003

Reactome pathways

• No Reactome pathways listed for this metabolite.

Observed in studies

• Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids
• 4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

• G1_Control_vs_G2_Arginine_Addition
• Control_vs_DMXAA16h