Metabolites › APDLCSPGWPLYEQ-WRBRXSDHSA-N

N-octanoylsphingosine

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

APDLCSPGWPLYEQ-WRBRXSDHSA-N CHEBI:45815 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
APDLCSPGWPLYEQ-WRBRXSDHSA-N
InChI Key
APDLCSPGWPLYEQ-WRBRXSDHSA-N
IUPAC name
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]octanamide
Preferred name
N-octanoylsphingosine
INN name
—
Synonym
C8-ceramide
ChEBI
CHEBI:45815

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles