PG(17:0/22:1(11Z))

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

GDNSPKYFJRPURD-VHQGHFKLSA-N CHEBI:183158 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GDNSPKYFJRPURD-VHQGHFKLSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-heptadecanoyloxypropan-2-yl] (Z)-docos-11-enoate
Preferred name
PG(17:0/22:1(11Z))
INN name
Synonym
ChEBI
CHEBI:183158

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles