PG(12:0/14:1(9Z))

[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (Z)-tetradec-9-enoate

WKSCFKDSVLQUGR-UJWMCUGQSA-N CHEBI:168533 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WKSCFKDSVLQUGR-UJWMCUGQSA-N
InChI Key: WKSCFKDSVLQUGR-UJWMCUGQSA-N
IUPAC name: [(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (Z)-tetradec-9-enoate
Preferred name: PG(12:0/14:1(9Z))
INN name: —
Synonym: —
ChEBI: CHEBI:168533

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles