PG(19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))

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

UWKTWMRFFRQJLA-CSROWDCNSA-N CHEBI:185824 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UWKTWMRFFRQJLA-CSROWDCNSA-N
InChI Key: UWKTWMRFFRQJLA-CSROWDCNSA-N
IUPAC name: [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-nonadec-9-enoyl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Preferred name: PG(19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185824

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles