PG(22:1(11Z)/22:4(7Z,10Z,13Z,16Z))

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxypropyl] (Z)-docos-11-enoate

VJIDRCQUYVLMKD-RPSRHSCVSA-N CHEBI:186268 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VJIDRCQUYVLMKD-RPSRHSCVSA-N
IUPAC name
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxypropyl] (Z)-docos-11-enoate
Preferred name
PG(22:1(11Z)/22:4(7Z,10Z,13Z,16Z))
INN name
Synonym
ChEBI
CHEBI:186268

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles