Structure Database (LMSD)
Common Name
8R-HEPE
Systematic Name
8R-hydroxy-5Z,9E,11Z,14Z,17Z-eicosapentaenoic acid
Synonyms
3D model of 8R-HEPE
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)
WLOUCHKFBGGNEB-CLXNAOOQSA-N
InChi (Click to copy)
InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/b4-3-,7-6-,10-9-,14-11-,16-13+/t19-/m0/s1
SMILES (Click to copy)
C(/C=C/[C@H](O)C/C=C\CCCC(=O)O)=C/C/C=C\C/C=C\CC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
365.09
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.25
Molar Refractivity
97.85
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Created at
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Updated at
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