Structure Database (LMSD)
Common Name
12R-HETrE
Systematic Name
12R-hydroxy-5Z,8Z,12Z-eicosatrienoic acid
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 12R-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)
RFAKHEWADWLSJX-ZIQRGBBDSA-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/h7-11,13,19,21H,2-6,12,14-18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-/t19-/m0/s1
SMILES (Click to copy)
C(/CC[C@@H](O)C/C=C\CCCCC)=C/C/C=C\CCCC(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
0
Aromatic Rings
0
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
-
Updated at
21st Jun 2024