PGP(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))

[(2R)-3-[hydroxy-[(2S)-2-hydroxy-3-phosphonooxypropoxy]phosphoryl]oxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate

GSQFLGBNQNDGTO-FQTJGYFUSA-N CHEBI:180883 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
GSQFLGBNQNDGTO-FQTJGYFUSA-N
IUPAC name
[(2R)-3-[hydroxy-[(2S)-2-hydroxy-3-phosphonooxypropoxy]phosphoryl]oxy-2-[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxypropyl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Preferred name
PGP(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:180883

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles