PG(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

UUQPRIWGUQRPEB-JRAKPLBISA-N CHEBI:185679 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UUQPRIWGUQRPEB-JRAKPLBISA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name
PG(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z))
INN name
Synonym
ChEBI
CHEBI:185679

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles