Metabolites › NRPXUYRMHLPEFZ-XHOZZLLCSA-N

PI(16:0/20:5)

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropan-2-yl] (Z)-octadec-9-enoate

NRPXUYRMHLPEFZ-XHOZZLLCSA-N CHEBI:190195 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NRPXUYRMHLPEFZ-XHOZZLLCSA-N
InChI Key
NRPXUYRMHLPEFZ-XHOZZLLCSA-N
IUPAC name
[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropan-2-yl] (Z)-octadec-9-enoate
Preferred name
PI(16:0/20:5)
INN name
—
Synonym
—
ChEBI
CHEBI:190195

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles