PG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

CTRNSVCYDUIICT-FFLBNGNKSA-N CHEBI:169778 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CTRNSVCYDUIICT-FFLBNGNKSA-N
InChI Key: CTRNSVCYDUIICT-FFLBNGNKSA-N
IUPAC name: [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name: PG(15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
INN name: —
Synonym: —
ChEBI: CHEBI:169778

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles