PI(22:2(13Z,16Z)/12:0)

[(2R)-2-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (13Z,16Z)-docosa-13,16-dienoate

UHBADLKHMJIXSE-GVGYRHQGSA-N CHEBI:185044 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UHBADLKHMJIXSE-GVGYRHQGSA-N
IUPAC name
[(2R)-2-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (13Z,16Z)-docosa-13,16-dienoate
Preferred name
PI(22:2(13Z,16Z)/12:0)
INN name
Synonym
ChEBI
CHEBI:185044

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles