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105615-55-2

105615-55-2 Structure

105615-55-2 Structure
IdentificationBack Directory
[Name]

L-threo Lyso-Sphingomyelin (d18:1)
[CAS]

105615-55-2
[Synonyms]

L-threo Lyso-Sphingomyelin (d18:1)
[Molecular Formula]

C23H49N2O5P
[MOL File]

105615-55-2.mol
[Molecular Weight]

464.619
Chemical PropertiesBack Directory
[solubility ]

Chloroform:Methanol (2:1): soluble
[form ]

A solid
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

L-threo Lysosphingomyelin is an endogenous bioactive sphingolipid and isomer of lysosphingomyelin .1 It is an agonist of sphingosine-1-phosphate (S1P) receptors 1-3 (EC50s = 19.3, 313.3, and 131.8 nM for human S1P1-3, respectively). As this product is derived from a natural source, there may be variations in the sphingoid backbone.
[Uses]

L-threo Lysosphingomyelin (d18:1) (L-threo-Sphingosylphosphorylcholine) is an endogenous bioactive sphingolipid. L-threo Lysosphingomyelin (d18:1) is a potent S1P receptor agonist with EC50s of 19.3, 131.8, and 313.3 nM for hS1P1, hS1P3, and hS1P2, respectively[1].
[IC 50]

S1PR1: 19.3 nM (EC50, human); S1PR3: 131.8 nM (EC50, human); S1PR2: 313.3 nM (EC50, human)
[References]

1. Im, D.-S., Clemens, J., Macdonald, T.L., et al. Characterization of the human and mouse sphingosine 1-phosphate receptor, S1P5 (Edg-8): Structure-activity relationship of sphingosine1-phosphate receptors Biochemistry 40(46),14053-14060(2001).
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