sphingosylphosphorylcholine


SMILES CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(OCC[N+](C)(C)C)[O-])N)O
InChIKey JLVSPVFPBBFMBE-HXSWCURESA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 21
Molecular weight (Da) 464.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Bioactivities