Pi(18:1/13-hode)

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate

ZIJTZBSRQDRWFX-DYMQBEGYSA-N CHEBI:191124 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZIJTZBSRQDRWFX-DYMQBEGYSA-N
InChI Key: ZIJTZBSRQDRWFX-DYMQBEGYSA-N
IUPAC name: [1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (9Z,11E)-13-hydroxyoctadeca-9,11-dienoate
Preferred name: Pi(18:1/13-hode)
INN name: —
Synonym: —
ChEBI: CHEBI:191124

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition