Structure Database (LMSD)
Common Name
12S-HETrE
Systematic Name
12S-hydroxy-8Z,10E,14Z-eicosatrienoic acid
Synonyms
3D model of 12S-HETrE
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
YYIXZLMPKIFFGQ-ONNNWOQGSA-N
InChi (Click to copy)
InChI=1S/C20H34O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h8,10-11,13-14,17,19,21H,2-7,9,12,15-16,18H2,1H3,(H,22,23)/b11-8-,13-10-,17-14+/t19-/m0/s1
SMILES (Click to copy)
C(CCCCCC/C=C\C=C\[C@@H](O)C/C=C\CCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
Aromatic Rings
Rotatable Bonds
15
Van der Waals Molecular Volume
370.37
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
5.70
Molar Refractivity
98.04
Admin
Created at
25th Mar 2025
Updated at
25th Mar 2025