2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine

[(2S)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (9E,12E)-octadeca-9,12-dienoate

HBZNVZIRJWODIB-KPMVPPRFSA-N CHEBI:183874 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HBZNVZIRJWODIB-KPMVPPRFSA-N
InChI Key: HBZNVZIRJWODIB-KPMVPPRFSA-N
IUPAC name: [(2S)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (9E,12E)-octadeca-9,12-dienoate
Preferred name: 2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphoethanolamine
INN name: —
Synonym: —
ChEBI: CHEBI:183874

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