PG(17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-heptadec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

WSXPDGFXIPEFAL-KRTJINJGSA-N CHEBI:179762 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WSXPDGFXIPEFAL-KRTJINJGSA-N
IUPAC name
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-heptadec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name
PG(17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))
INN name
Synonym
ChEBI
CHEBI:179762

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles