PI(14:0/18:2(9Z,12Z))

[(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

HEHYVPSBIKENMC-ABOOGTQASA-N CHEBI:186106 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HEHYVPSBIKENMC-ABOOGTQASA-N
InChI Key: HEHYVPSBIKENMC-ABOOGTQASA-N
IUPAC name: [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
Preferred name: PI(14:0/18:2(9Z,12Z))
INN name: —
Synonym: —
ChEBI: CHEBI:186106

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles