1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine

O-{hydroxy[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine

SVOUGFFDROZBJI-DNALCEECSA-N CHEBI:79113 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
SVOUGFFDROZBJI-DNALCEECSA-N
IUPAC name
O-{hydroxy[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
Preferred name
1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphoserine
INN name
Synonym
PS(38:4)
ChEBI
CHEBI:79113

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles