N-(11Z-icosenoyl)-sphingosine-1-phosphocholine

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

MDRFMTLYKHBJTF-NQYLGBTJSA-N CHEBI:90494 0 Reactome links 2 studies

2 Observed studies

5 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MDRFMTLYKHBJTF-NQYLGBTJSA-N
InChI Key: MDRFMTLYKHBJTF-NQYLGBTJSA-N
IUPAC name: (2S,3R,4E)-3-hydroxy-2-{[(11Z)-icos-11-enoyl]amino}octadec-4-en-1-yl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: N-(11Z-icosenoyl)-sphingosine-1-phosphocholine
INN name: —
Synonym: N-(11Z-icosenoyl)-sphing-4-enine-1-phosphocholine
ChEBI: CHEBI:90494

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles