PI(P-20:0/22:2(13Z,16Z))

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (13Z,16Z)-docosa-13,16-dienoate

XEZJGHVRHGVCSX-FGIRARMSSA-N CHEBI:185624 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: XEZJGHVRHGVCSX-FGIRARMSSA-N
InChI Key: XEZJGHVRHGVCSX-FGIRARMSSA-N
IUPAC name: [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
Preferred name: PI(P-20:0/22:2(13Z,16Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185624

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles