Metabolites › WBKLUOHQBQPPBN-SCHMGOCJSA-N

1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine

O-(hydroxy{(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}phosphoryl)-L-serine

WBKLUOHQBQPPBN-SCHMGOCJSA-N CHEBI:79206 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WBKLUOHQBQPPBN-SCHMGOCJSA-N
InChI Key
WBKLUOHQBQPPBN-SCHMGOCJSA-N
IUPAC name
O-(hydroxy{(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}phosphoryl)-L-serine
Preferred name
1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
INN name
—
Synonym
PS(P-18:0/18:1)
ChEBI
CHEBI:79206

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles