1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine

O-[{(2R)-2-(dodecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine

ILJAXXNZNFOOQA-DAQGAKHBSA-N CHEBI:75106 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ILJAXXNZNFOOQA-DAQGAKHBSA-N
IUPAC name
O-[{(2R)-2-(dodecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
Preferred name
1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine
INN name
Synonym
PS(18:1/16:0)
ChEBI
CHEBI:75106

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles