PG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

WHUYXDBKZOGVHD-HKAVRQNJSA-N CHEBI:187259 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WHUYXDBKZOGVHD-HKAVRQNJSA-N
InChI Key: WHUYXDBKZOGVHD-HKAVRQNJSA-N
IUPAC name: [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Preferred name: PG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))
INN name: —
Synonym: —
ChEBI: CHEBI:187259

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles