N-pentadecanoylsphingosine-1-phosphocholine

(2S,3R,4E)-3-hydroxy-2-(pentadecanoylamino)octadec-4-en-1-yl 2-(trimethylammonio)ethyl phosphate

LQINJRUGTUOHGS-YPDYIYJKSA-N CHEBI:64485 0 Reactome links 4 studies
4 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LQINJRUGTUOHGS-YPDYIYJKSA-N
IUPAC name
(2S,3R,4E)-3-hydroxy-2-(pentadecanoylamino)octadec-4-en-1-yl 2-(trimethylammonio)ethyl phosphate
Preferred name
N-pentadecanoylsphingosine-1-phosphocholine
INN name
Synonym
SM(d18:1/15:0)
ChEBI
CHEBI:64485

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles