[(2r)-3-[(Z)-Icos-11-Enoyl]Oxy-2-[(Z)-Octadec-9-Enoyl]Oxypropyl] 2-(Trimethylazaniumyl)Ethylphosphate


SMILES CCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIKey QLEJPADMSQQACL-WWUFLCHTSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 6WIV

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database