SM(d40:1)

[(2S,3R)-2-(docosanoylamino)-3-hydroxyoctadec-5-enyl] 2-(trimethylazaniumyl)ethyl phosphate

ZEZUHTUTOUOANR-JCGOJSMZSA-N CHEBI:190230 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZEZUHTUTOUOANR-JCGOJSMZSA-N
InChI Key: ZEZUHTUTOUOANR-JCGOJSMZSA-N
IUPAC name: [(2S,3R)-2-(docosanoylamino)-3-hydroxyoctadec-5-enyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: SM(d40:1)
INN name: —
Synonym: —
ChEBI: CHEBI:190230

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles