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ChemicalBook--->CAS DataBase List--->59403-51-9

59403-51-9

59403-51-9 Structure

59403-51-9 Structure
IdentificationBack Directory
[Name]

1-PALMITOYL-2-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
[CAS]

59403-51-9
[Synonyms]

16:0-18:0 PC
1-PALMITOYL-2-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE
1-PALMITOYL-2-STERAOYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE
1-PALMITOYL-2-STEAROYL-SN-GLYCERO-3-PHOSPHOCHOLINE;16:0-18:0 PC
[(2R)-3-hexadecanoyloxy-2-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[Molecular Formula]

C42H84NO8P
[MDL Number]

MFCD00674325
[MOL File]

59403-51-9.mol
[Molecular Weight]

762.09
Hazard InformationBack Directory
[Description]

PSPC; PC(16:0-18:0), also known as 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine, is an assymetrical phospholipid containing saturated palmitic and stearic acid at the sn-1 and sn-2 position respectively. The phosphate group is attached to choline.
[Uses]

1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine is used as a potential plasma biomarker associated with type 2 diabetes mellitus and diabetic nephropathy.
[Definition]

ChEBI: 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine is a phosphatidylcholine 34:0 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and octadecanoyl (stearoyl) respectively. It has a role as a mouse metabolite. It is functionally related to a hexadecanoic acid and an octadecanoic acid.
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