Structure Database (LMSD)
Common Name
2E,4E-dodecadienoic acid
Systematic Name
2E,4E-dodecadienoic acid
Synonyms
- C12:2n-8,10
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2E,4E-dodecadienoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Reactions
Filter by species:
ⓘ
Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
Click on an edge to display the reaction(s).
String Representations
InChiKey (Click to copy)
HQSBWLQFLLMPKC-BNFZFUHLSA-N
InChi (Click to copy)
InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h8-11H,2-7H2,1H3,(H,13,14)/b9-8+,11-10+
SMILES (Click to copy)
C(/C=C/C=C/CCCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
14
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
225.82
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
3.54
Molar Refractivity
59.29
Admin
Created at
-
Updated at
25th Apr 2022