sphingosylphosphorylcholine



sphingosylphosphorylcholine


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

Chemical Properties

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


No bioactivity data available.

sphingosylphosphorylcholine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No


Compound is not listed as a drug.

This ligand is endogenous.