1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine

O-[{(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}(hydroxy)phosphoryl]-L-serine

PVBBVCZTXMHVIW-IJFXEMRPSA-N CHEBI:79102 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PVBBVCZTXMHVIW-IJFXEMRPSA-N
InChI Key: PVBBVCZTXMHVIW-IJFXEMRPSA-N
IUPAC name: O-[{(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}(hydroxy)phosphoryl]-L-serine
Preferred name: 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
INN name: —
Synonym: PS(P-18:0/22:6)
ChEBI: CHEBI:79102

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles