PG(17:2(9Z,12Z)/0:0)

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (9Z,12Z)-heptadeca-9,12-dienoate

OKVQRJRGNXWGCR-HCGKBNNYSA-N CHEBI:186009 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OKVQRJRGNXWGCR-HCGKBNNYSA-N
InChI Key: OKVQRJRGNXWGCR-HCGKBNNYSA-N
IUPAC name: [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (9Z,12Z)-heptadeca-9,12-dienoate
Preferred name: PG(17:2(9Z,12Z)/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:186009

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles