2-oleoyl-LPA


SMILES CCCCCCCC/C=C\CCCCCCCC(=O)OC(COP(=O)(O)O)CO
InChIKey ZOOLJLSXNRZLDH-KTKRTIGZSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 20
Molecular weight (Da) 436.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Database connections


Bioactivities