PI(22:4(7Z,10Z,13Z,16Z)/22:0)

[(2R)-1-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] docosanoate

UHOFOYDZSIBJRT-OTUDMGOCSA-N CHEBI:185971 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UHOFOYDZSIBJRT-OTUDMGOCSA-N
IUPAC name
[(2R)-1-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] docosanoate
Preferred name
PI(22:4(7Z,10Z,13Z,16Z)/22:0)
INN name
Synonym
ChEBI
CHEBI:185971

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles