PG(O-18:0/16:1(9Z))

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

BVJKVBGCVIQQQI-VIGWCXIXSA-N CHEBI:185536 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
BVJKVBGCVIQQQI-VIGWCXIXSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-octadecoxypropan-2-yl] (Z)-hexadec-9-enoate
Preferred name
PG(O-18:0/16:1(9Z))
INN name
Synonym
ChEBI
CHEBI:185536

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles