Metabolites › VQFKFAKEUMHBLV-BYSUZVQFSA-N

1-O-(α-D-galactosyl)-N-hexacosanoylphytosphingosine

N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanamide

VQFKFAKEUMHBLV-BYSUZVQFSA-N CHEBI:466659 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VQFKFAKEUMHBLV-BYSUZVQFSA-N
InChI Key
VQFKFAKEUMHBLV-BYSUZVQFSA-N
IUPAC name
N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanamide
Preferred name
1-O-(α-D-galactosyl)-N-hexacosanoylphytosphingosine
INN name
—
Synonym
(2S,3S,4R)-1-O-(α-D-galactosyl)-N-hexacosanoyl-2-amino-1,3,4-octadecanetriol
ChEBI
CHEBI:466659

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles