PG(P-18:0/18:3(6Z,9Z,12Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-octadec-1-enoxy]propan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

OOOJRSKTWRYOTQ-QLQBWXKOSA-N CHEBI:186170 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
OOOJRSKTWRYOTQ-QLQBWXKOSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-octadec-1-enoxy]propan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Preferred name
PG(P-18:0/18:3(6Z,9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:186170

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles