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ChemicalBook--->CAS DataBase List--->56391-91-4

56391-91-4

56391-91-4 Structure

56391-91-4 Structure
IdentificationBack Directory
[Name]

1,2-dipetroselenoyl-sn-glycero-3-phosphocholine
[CAS]

56391-91-4
[Synonyms]

18:1 (Δ6-Cis) PC
18:1 (Delta6-Cis) PC
1,2-dipetroselenoyl-sn-glycero-3-phosphocholine
1,2-DIPETROSELENOYL-SN-GLYCERO-3-PHOSPHOCHOLINE;18:1 (Δ6-CIS) PC
[Molecular Formula]

C44H84NO8P
[MDL Number]

MFCD00674313
[MOL File]

56391-91-4.mol
[Molecular Weight]

786.113
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[form ]

powder
Safety DataBack Directory
[Symbol(GHS) ]


GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H331-H336-H351-H361d-H372-H412
[Precautionary statements ]

P201-P273-P301+P312+P330-P302+P352-P304+P340+P311-P308+P313
Hazard InformationBack Directory
[Uses]

18:1 (Δ6-Cis) PC (1,2-dipetroselenoyl-sn-glycero-3-phosphocholine) may be used:
  • to generate sn-1 C18:1(Δ6-cis)- lysophosphatidylcholine (LPC) and sn-1 C18:1(Δ9-cis)-LPC standards for structural characterization of lysophosphatidylcholine (LPC) species by tandem electrospray ionization-linear ion trap-mass spectrometry (ESI-LIT-MS)
  • to study the effect on α-secretase activity in SH-SY5Y membranes
  • in liposome to study the effect of its acyl chain length and bond saturation on pore formation

[Definition]

ChEBI: 1,2-di-[(6Z)-octadecenoyl]-sn-glycero-3-phosphocholine is a 1,2-di-octadecenoyl-sn-glycero-3-phosphocholine in which the acyl group specified at positions 1 and 2 is (6Z)-octadecenoyl. It has a role as a human metabolite. It is functionally related to a petroselinic acid.
[General Description]

18:1 (Δ6-Cis) PC (1,2-dipetroselenoyl-sn-glycero-3-phosphocholine), a lipid derivative is made up of a phosphocholine backbone. It has two18 carbon fatty acid chains, each having one cis double bond at the 6th carbon.
[Biochem/physiol Actions]

Phosphatidylcholines (PCs) help to reduce the level of blood lipid and cholesterol.
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