PG(O-20:0/14:1(9Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-icosoxypropan-2-yl] (Z)-tetradec-9-enoate

CFXKKFICTDBXLX-DCLNZNATSA-N CHEBI:186183 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CFXKKFICTDBXLX-DCLNZNATSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-icosoxypropan-2-yl] (Z)-tetradec-9-enoate
Preferred name
PG(O-20:0/14:1(9Z))
INN name
Synonym
ChEBI
CHEBI:186183

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles