Structure Database (LMSD)
Common Name
14-hydroxy-5E,8Z,11Z,15Z-eicosatetraenoic acid
Systematic Name
14-hydroxy-5E,8Z,11Z,15Z-eicosatetraenoic acid
Synonyms
- 5,8,11,15-Eicosatetraenoic acid, 14-hydroxy-, (E,Z,Z,Z)-
No other lipid differing only in stereochemistry/bond geometry found
3D model of 14-hydroxy-5E,8Z,11Z,15Z-eicosatetraenoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
GGIWGPRLZWXKJY-OGIMHEHYSA-N
InChi (Click to copy)
InChI=1S/C20H32O3/c1-2-3-4-13-16-19(21)17-14-11-9-7-5-6-8-10-12-15-18-20(22)23/h5,7-8,10-11,13-14,16,19,21H,2-4,6,9,12,15,17-18H2,1H3,(H,22,23)/b7-5-,10-8+,14-11-,16-13-
SMILES (Click to copy)
C(CCC/C=C/C/C=C\C/C=C\CC(O)/C=C\CCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
367.73
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.47
Molar Refractivity
97.94
Admin
Created at
-
Updated at
-