N-[(11Z)-octadecenoyl]-sphingosine-1-phosphocholine

(2S,3R,4E)-3-hydroxy-2-{[(11Z)-octadec-11-enoyl]oxy}octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate

FZMKZVXNTLAHFD-RTEXEOPXSA-N CHEBI:86086 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FZMKZVXNTLAHFD-RTEXEOPXSA-N
InChI Key: FZMKZVXNTLAHFD-RTEXEOPXSA-N
IUPAC name: (2S,3R,4E)-3-hydroxy-2-{[(11Z)-octadec-11-enoyl]oxy}octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: N-[(11Z)-octadecenoyl]-sphingosine-1-phosphocholine
INN name: —
Synonym: Sphingomyelin (d18:1/18:1(11Z))
ChEBI: CHEBI:86086

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles