1-palmitoyl-2-azelaoylphosphatidylcholine

2-[[(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

GHQQYDSARXURNG-SSEXGKCCSA-O CHEBI:183983 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GHQQYDSARXURNG-SSEXGKCCSA-O
InChI Key: GHQQYDSARXURNG-SSEXGKCCSA-O
IUPAC name: 2-[[(2R)-2-(8-carboxyoctanoyloxy)-3-hexadecanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Preferred name: 1-palmitoyl-2-azelaoylphosphatidylcholine
INN name: —
Synonym: —
ChEBI: CHEBI:183983

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