β-D-galactosyl-N-(tricosanoyl)sphingosine

N-[(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tricosanamide

SJGWLQDELUWRDA-QTCBHHMSSA-N CHEBI:84742 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SJGWLQDELUWRDA-QTCBHHMSSA-N
IUPAC name
N-[(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tricosanamide
Preferred name
β-D-galactosyl-N-(tricosanoyl)sphingosine
INN name
Synonym
N-(tricosanoyl)-1-β-galactosyl-sphing-4-enine
ChEBI
CHEBI:84742

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles