PI(P-20:0/17:2(9Z,12Z))

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

KNQSKOYIVAQKTO-KGSFWRGXSA-N CHEBI:185896 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KNQSKOYIVAQKTO-KGSFWRGXSA-N
InChI Key: KNQSKOYIVAQKTO-KGSFWRGXSA-N
IUPAC name: [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
Preferred name: PI(P-20:0/17:2(9Z,12Z))
INN name: —
Synonym: —
ChEBI: CHEBI:185896

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles