PG(22:0/0:0)

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] docosanoate

SLMZPWURDILDNG-RRPNLBNLSA-N CHEBI:184769 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SLMZPWURDILDNG-RRPNLBNLSA-N
InChI Key: SLMZPWURDILDNG-RRPNLBNLSA-N
IUPAC name: [(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] docosanoate
Preferred name: PG(22:0/0:0)
INN name: —
Synonym: —
ChEBI: CHEBI:184769

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles