12S-HETE



12S-HETE


SMILES CCCCC/C=C\C[C@H](O)/C=C/C=C\C/C=C\CCCC(=O)O
InChIKey ZNHVWPKMFKADKW-LQWMCKPYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 14
Molecular weight (Da) 320.2


No bioactivity data available.

12S-HETE


Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug No

Clinical Trials

Phase I
Phase II
Phase III
Approved No


Compound is not listed as a drug.

This ligand is endogenous.