PG(P-16:0/20:3(8Z,11Z,14Z))

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

NMUBSPLMQBOPGV-SHOPDDFBSA-N CHEBI:185718 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NMUBSPLMQBOPGV-SHOPDDFBSA-N
InChI Key: NMUBSPLMQBOPGV-SHOPDDFBSA-N
IUPAC name: [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate
Preferred name: PG(P-16:0/20:3(8Z,11Z,14Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185718

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles