58909-84-5

N-Stearoylsphingomyelin Chemical Structure
58909-84-5

Chemical Structure

N-Stearoylsphingomyelin

Synonym(s): N-Stearoyl-D-sphingomyelin

  • CAS No.: 58909-84-5
  • Formula:C41H83N2O6P
  • Molecular Weight:731.08

IUPAC Name: (2S,3R,E)-3-hydroxy-2-stearamidooctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate

InChIKey: LKQLRGMMMAHREN-YJFXYUILSA-N

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

Biological Activity: N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin) is a sphingolipid, which can inhibit Phospholipase Cδ1 (PLCδ1)[1].

Cat. No. Product Name Purity Description Pricing
HY-148388 		N-Stearoylsphingomyelin 98.60% N-Stearoylsphingomyelin (N-Stearoyl-D-sphingomyelin) is a sphingolipid, which can inhibit Phospholipase Cδ1 (PLCδ1).
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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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Structural Analogs

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