1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-(1'-rac-glycerol)

[(2R)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

ATBOMIWRCZXYSZ-DLPCDOJJSA-N CHEBI:190943 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ATBOMIWRCZXYSZ-DLPCDOJJSA-N
InChI Key: ATBOMIWRCZXYSZ-DLPCDOJJSA-N
IUPAC name: [(2R)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
Preferred name: 1-palmitoyl-2-linoleoyl-sn-glycero-3-phospho-(1'-rac-glycerol)
INN name: —
Synonym: —
ChEBI: CHEBI:190943

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