β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-hexadecanoylsphinganine

N-[(2S,3R)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadecan-2-yl]hexadecanamide

CBEYGTIUKNFYAE-XZBGNQMMSA-N CHEBI:84757 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CBEYGTIUKNFYAE-XZBGNQMMSA-N
IUPAC name
N-[(2S,3R)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadecan-2-yl]hexadecanamide
Preferred name
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-hexadecanoylsphinganine
INN name
Synonym
LacCer(d18:0/16:0)
ChEBI
CHEBI:84757

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles