Metabolites › FGJIXPPBZNPEHW-CRMMDXJYSA-N

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

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

FGJIXPPBZNPEHW-CRMMDXJYSA-N CHEBI:84761 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
FGJIXPPBZNPEHW-CRMMDXJYSA-N
InChI Key
FGJIXPPBZNPEHW-CRMMDXJYSA-N
IUPAC name
N-[(2S,3R,4E)-1-{[4-O-(β-D-galactopyranosyl)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]icosanamide
Preferred name
β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-N-eicosanoylsphingosine
INN name
—
Synonym
LacCer(d18:1/20:0)
ChEBI
CHEBI:84761

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles