1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine

O-{hydroxy[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine

AGTPCXBHIGMTEU-NREGDSCDSA-N CHEBI:84513 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AGTPCXBHIGMTEU-NREGDSCDSA-N
IUPAC name
O-{hydroxy[(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(octadecanoyloxy)propoxy]phosphoryl}-L-serine
Preferred name
1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
INN name
Synonym
Phosphatidylserine(18:0/18:2w6)
ChEBI
CHEBI:84513

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles