Structure Database (LMSD)
Common Name
tetracosatetraenoic acid n-6
Systematic Name
2E,4E,6E,8E-tetracosatetraenoic acid
Synonyms
- C24:4n-16,18,20,22
3D model of tetracosatetraenoic acid n-6
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
RZHACVKGHNMWOP-ZWZRQGCWSA-N
InChi (Click to copy)
InChI=1S/C24H40O2/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/h16-23H,2-15H2,1H3,(H,25,26)/b17-16+,19-18+,21-20+,23-22+
SMILES (Click to copy)
C(=O)(O)/C=C/C=C/C=C/C=C/CCCCCCCCCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
0
Aromatic Rings
0
Rotatable Bonds
18
Van der Waals Molecular Volume
428.14
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
7.78
Molar Refractivity
114.51
Reactions
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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.
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Admin
Created at
-
Updated at
25th Apr 2022