Metabolites › VYDABBXFPODZIE-IAJQVIMPSA-N

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

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

VYDABBXFPODZIE-IAJQVIMPSA-N CHEBI:75103 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VYDABBXFPODZIE-IAJQVIMPSA-N
InChI Key
VYDABBXFPODZIE-IAJQVIMPSA-N
IUPAC name
O-{hydroxy[(2R)-2-(octadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}-L-serine
Preferred name
1-oleoyl-2-stearoyl-sn-glycero-3-phospho-L-serine
INN name
—
Synonym
1-C18:1(ω-9)-2-C18:0-phosphatidylserine
ChEBI
CHEBI:75103

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles