PG(19:1(9Z)/22:4(7Z,10Z,13Z,16Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

ADQMPOKGRIRADO-IVEPSMRTSA-N CHEBI:184889 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ADQMPOKGRIRADO-IVEPSMRTSA-N
InChI Key: ADQMPOKGRIRADO-IVEPSMRTSA-N
IUPAC name: [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name: PG(19:1(9Z)/22:4(7Z,10Z,13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:184889

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles