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

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

MWONMGIZXLAUBR-QUBHBNJHSA-N CHEBI:75096 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MWONMGIZXLAUBR-QUBHBNJHSA-N
IUPAC name
O-(hydroxy{(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy}phosphoryl)-L-serine
Preferred name
1-oleoyl-2-linoleoyl-sn-glycero-3-phospho-L-serine
INN name
Synonym
18:1-18:2-PS
ChEBI
CHEBI:75096

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles