SM(d32:1)

[(2S,3R)-3-hydroxy-2-(tetradecanoylamino)octadec-5-enyl] 2-(trimethylazaniumyl)ethyl phosphate

JXSQOUIEMHTUOA-MPQUPPDSSA-N CHEBI:190214 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JXSQOUIEMHTUOA-MPQUPPDSSA-N
InChI Key: JXSQOUIEMHTUOA-MPQUPPDSSA-N
IUPAC name: [(2S,3R)-3-hydroxy-2-(tetradecanoylamino)octadec-5-enyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: SM(d32:1)
INN name: —
Synonym: —
ChEBI: CHEBI:190214

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles