Structure Database (LMSD)
Common Name
tetracosahexaenoic acid
Systematic Name
2E,4E,6E,8E,10E,12E-tetracosahexaenoic acid
Synonyms
- C24:6n-12,14,16,18,20,22
No other lipid differing only in stereochemistry/bond geometry found
3D model of tetracosahexaenoic 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)
HPSWUFMMLKGKDS-DNKOKRCQSA-N
InChi (Click to copy)
InChI=1S/C24H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h12-23H,2-11H2,1H3,(H,25,26)/b13-12+,15-14+,17-16+,19-18+,21-20+,23-22+
SMILES (Click to copy)
C(=O)(O)/C=C/C=C/C=C/C=C/C=C/C=C/CCCCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
422.86
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
7.33
Molar Refractivity
114.32
Admin
Created at
-
Updated at
25th Apr 2022