PI(P-20:0/18:4(6Z,9Z,12Z,15Z))

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

KUSMYGFSWXJQFP-IOBURXLJSA-N CHEBI:185488 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KUSMYGFSWXJQFP-IOBURXLJSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Preferred name
PI(P-20:0/18:4(6Z,9Z,12Z,15Z))
INN name
Synonym
ChEBI
CHEBI:185488

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles