1-hexadecanoyl-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-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine

PWBBJQOVCTWPIM-FAYDGCQZSA-N CHEBI:79103 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PWBBJQOVCTWPIM-FAYDGCQZSA-N
InChI Key: PWBBJQOVCTWPIM-FAYDGCQZSA-N
IUPAC name: O-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
Preferred name: 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
INN name: —
Synonym: PS(16:0/22:6)
ChEBI: CHEBI:79103

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles