N-oleoylsphingosine

(9Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide

OBFSLMQLPNKVRW-RHPAUOISSA-N CHEBI:77996 0 Reactome links 8 studies
8 Observed studies
8 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OBFSLMQLPNKVRW-RHPAUOISSA-N
IUPAC name
(9Z)-N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]octadec-9-enamide
Preferred name
N-oleoylsphingosine
INN name
Synonym
C18:1 Cer
ChEBI
CHEBI:77996

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles