PI(22:0/18:4(6Z,9Z,12Z,15Z))

[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] docosanoate

WBHIZKYWCBTOBU-ZOIMKCODSA-N CHEBI:186083 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
WBHIZKYWCBTOBU-ZOIMKCODSA-N
IUPAC name
[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] docosanoate
Preferred name
PI(22:0/18:4(6Z,9Z,12Z,15Z))
INN name
Synonym
ChEBI
CHEBI:186083

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles