1,2-dioleoyl-sn-glycero-3-phospho-L-serine

O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine

WTBFLCSPLLEDEM-JIDRGYQWSA-N CHEBI:60568 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WTBFLCSPLLEDEM-JIDRGYQWSA-N
IUPAC name
O-[({(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl}oxy)(hydroxy)phosphoryl]-L-serine
Preferred name
1,2-dioleoyl-sn-glycero-3-phospho-L-serine
INN name
Synonym
DOPSE
ChEBI
CHEBI:60568

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles