SM(d42:1)

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

OVUFCYJWDPYDIX-CRCOQUFZSA-N CHEBI:190232 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OVUFCYJWDPYDIX-CRCOQUFZSA-N
InChI Key: OVUFCYJWDPYDIX-CRCOQUFZSA-N
IUPAC name: [(2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-5-enyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: SM(d42:1)
INN name: —
Synonym: —
ChEBI: CHEBI:190232

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles