Structure Database (LMSD)
Common Name
(+/-)11,12-EpETrE
Systematic Name
11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid
Synonyms
- 11,12-EET
3D model of (+/-)11,12-EpETrE
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)
DXOYQVHGIODESM-KROJNAHFSA-N
InChi (Click to copy)
InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-
SMILES (Click to copy)
C(/C=C\C/C=C\CCCC(=O)O)C1OC1C/C=C\CCCCC
Other Databases
KEGG ID
HMDB ID
CHEBI ID
LIPIDBANK ID
DFA8112
PubChem CID
SwissLipids ID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
1
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
358.01
Topological Polar Surface Area
49.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
6.00
Molar Refractivity
96.58
Admin
Created at
-
Updated at
-