Metabolites › JUDDTKPKWSMGFS-BJVHSUDMSA-N

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

N-[(2S,3R,4E)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetradecanamide

JUDDTKPKWSMGFS-BJVHSUDMSA-N CHEBI:91034 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JUDDTKPKWSMGFS-BJVHSUDMSA-N
InChI Key
JUDDTKPKWSMGFS-BJVHSUDMSA-N
IUPAC name
N-[(2S,3R,4E)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]tetradecanamide
Preferred name
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-tetradecanoylsphingosine
INN name
—
Synonym
N-(tetradecanoyl)-1-β-lactosylsphingosine
ChEBI
CHEBI:91034

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles