PG(20:0/22:1(11Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-icosanoyloxypropan-2-yl] (Z)-docos-11-enoate

DLQWHKKIBUCCLF-BSXVWLSVSA-N CHEBI:186548 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
DLQWHKKIBUCCLF-BSXVWLSVSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-icosanoyloxypropan-2-yl] (Z)-docos-11-enoate
Preferred name
PG(20:0/22:1(11Z))
INN name
Synonym
ChEBI
CHEBI:186548

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles