PG(O-16:0/14:1(9Z))

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

UUORSEAQBARVDN-GQEPBNBKSA-N CHEBI:186016 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UUORSEAQBARVDN-GQEPBNBKSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-hexadecoxypropan-2-yl] (Z)-tetradec-9-enoate
Preferred name
PG(O-16:0/14:1(9Z))
INN name
Synonym
ChEBI
CHEBI:186016

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles