Structure Database (LMSD)
Common Name
9Z,12Z,15Z,18Z-Tetracosatetraenoic acid
Systematic Name
9Z,12Z,15Z,18Z-Tetracosatetraenoic acid
Synonyms
- C24:4n-6,9,12,15
3D model of 9Z,12Z,15Z,18Z-Tetracosatetraenoic 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)
MMJZTSLHOIGZPU-DOFZRALJSA-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/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-23H2,1H3,(H,25,26)/b7-6-,10-9-,13-12-,16-15-
SMILES (Click to copy)
C(CCCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(=O)O
Other Databases
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
Admin
Created at
-
Updated at
25th Apr 2022