PI(P-20:0/22:0)

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] docosanoate

KDOUMQMOERGCQP-QFHCBQJZSA-N CHEBI:185722 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KDOUMQMOERGCQP-QFHCBQJZSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] docosanoate
Preferred name
PI(P-20:0/22:0)
INN name
Synonym
ChEBI
CHEBI:185722

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles