PG(8:0/8:0)

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate

BQEXNLVNNRZNEI-VQTJNVASSA-N CHEBI:180638 0 Reactome links 6 studies
6 Observed studies
6 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BQEXNLVNNRZNEI-VQTJNVASSA-N
IUPAC name
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-octanoyloxypropyl] octanoate
Preferred name
PG(8:0/8:0)
INN name
Synonym
ChEBI
CHEBI:180638

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles