PI(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-11-enoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

LZEXKCGXKXULRK-IGNCGZLFSA-N CHEBI:186378 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LZEXKCGXKXULRK-IGNCGZLFSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-11-enoyl]oxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name
PI(20:1(11Z)/22:4(7Z,10Z,13Z,16Z))
INN name
Synonym
ChEBI
CHEBI:186378

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles