SM(d38:2)

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

DBSWNVUSJVEAHP-ACEXITHZSA-N CHEBI:190225 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DBSWNVUSJVEAHP-ACEXITHZSA-N
InChI Key: DBSWNVUSJVEAHP-ACEXITHZSA-N
IUPAC name: [(2S,3R)-3-hydroxy-2-(icos-3-enoylamino)octadec-5-enyl] 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: SM(d38:2)
INN name: —
Synonym: —
ChEBI: CHEBI:190225

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles