PG(22:4(7Z,10Z,13Z,16Z)/22:1(11Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxypropan-2-yl] (Z)-docos-11-enoate

LVFQIYGVYSJVOQ-KBHZQRGZSA-N CHEBI:185468 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LVFQIYGVYSJVOQ-KBHZQRGZSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxypropan-2-yl] (Z)-docos-11-enoate
Preferred name
PG(22:4(7Z,10Z,13Z,16Z)/22:1(11Z))
INN name
Synonym
ChEBI
CHEBI:185468

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles