105615-55-2

L-threo Lysosphingomyelin (d18:1) Chemical Structure
105615-55-2

Chemical Structure

L-threo Lysosphingomyelin (d18:1)

Synonym(s): L-threo-Sphingosylphosphorylcholine

  • CAS No.: 105615-55-2
  • Formula:C23H49N2O5P
  • Molecular Weight:464.62

IUPAC Name: (2S,3S,E)-2-amino-3-hydroxyoctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate

InChIKey: JLVSPVFPBBFMBE-ZRPIXQTESA-N

SMILES: O=P(OCC[N+](C)(C)C)(OC[C@H](N)[C@@H](O)/C=C/CCCCCCCCCCCCC)[O-]

Biological Activity: 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].

Cat. No. Product Name Purity Description Pricing
HY-113934
L-threo Lysosphingomyelin (d18:1) 98.0% 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.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References