C16:0 ceramide [511984]



C16:0 ceramide


SMILES CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCC
InChIKey YDNKGFDKKRUKPY-TURZORIXSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 30
Log P 9.563
Molecular weight (Da) 537.5
Stereochemistry info full

Database connections

Structure pdb 9JH5 8Y62

No bioactivity data available.

C16:0 ceramide


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 9JH5 8Y62

Compound is not listed as a drug.