Metabolites › LVROXDRMMJVBGH-CWDDMUMISA-N

β-D-galactosyl-N-[(17Z)-hexacosenoyl]sphingosine

(17Z)-N-[(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]hexacos-17-enamide

LVROXDRMMJVBGH-CWDDMUMISA-N CHEBI:84751 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LVROXDRMMJVBGH-CWDDMUMISA-N
InChI Key
LVROXDRMMJVBGH-CWDDMUMISA-N
IUPAC name
(17Z)-N-[(2S,3R,4E)-1-(β-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]hexacos-17-enamide
Preferred name
β-D-galactosyl-N-[(17Z)-hexacosenoyl]sphingosine
INN name
—
Synonym
GalCer(d18:1/26:1(17Z))
ChEBI
CHEBI:84751

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles