PI(22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z))

[(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

YIHLQGYTJZVKJV-KSEKBXGTSA-N CHEBI:185656 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YIHLQGYTJZVKJV-KSEKBXGTSA-N
IUPAC name
[(2R)-2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Preferred name
PI(22:4(7Z,10Z,13Z,16Z)/17:2(9Z,12Z))
INN name
Synonym
ChEBI
CHEBI:185656

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles