N-acetylsphingosine

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

BLTCBVOJNNKFKC-QUDYQQOWSA-N CHEBI:46979 0 Reactome links 9 studies
9 Observed studies
11 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BLTCBVOJNNKFKC-QUDYQQOWSA-N
IUPAC name
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide
Preferred name
N-acetylsphingosine
INN name
Synonym
C2-ceramide
ChEBI
CHEBI:46979

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles