PG(19:0/22:2(13Z,16Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate

CNTGVCVFGPEWKQ-NQTRGSPBSA-N CHEBI:188311 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CNTGVCVFGPEWKQ-NQTRGSPBSA-N
InChI Key: CNTGVCVFGPEWKQ-NQTRGSPBSA-N
IUPAC name: [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-nonadecanoyloxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
Preferred name: PG(19:0/22:2(13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:188311

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unraveling the metabolic effects of benzophenone-3 on the endosymbiotic dinoflagellate Cladocopium goreaui

Observed in differential profiles

Control_vs_BP3_Low_Concentration