N-docosanoylsphingosine

N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide

KEPQASGDXIEOIL-GLQCRSEXSA-N CHEBI:72966 0 Reactome links 9 studies
9 Observed studies
13 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KEPQASGDXIEOIL-GLQCRSEXSA-N
IUPAC name
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]docosanamide
Preferred name
N-docosanoylsphingosine
INN name
Synonym
N-behenoylsphingosine
ChEBI
CHEBI:72966

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles