LPA [511816]



LPA


SMILES CCCCCCCC/C=C/CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O
InChIKey WRGQSWVCFNIUNZ-SQUSKLHYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 20
Log P 5.037
Molecular weight (Da) 436.3
Stereochemistry info full

Database connections

Structure pdb 7TD0 7TD1 7TD2 9ITB 9ITE 9IZG 9IZF 9IZH


No bioactivity data available.

LPA


Drug properties

Molecular type Lipid
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 7TD0 7TD1 7TD2 9ITB 9ITE 9IZG 9IZF 9IZH


Compound is not listed as a drug.