PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)

[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

MGCOSBZSSKOQOR-HBJUBMHUSA-N CHEBI:183041 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MGCOSBZSSKOQOR-HBJUBMHUSA-N
IUPAC name
[(2R)-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Preferred name
PG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)
INN name
Synonym
ChEBI
CHEBI:183041

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles