Structure Database (LMSD)
Common Name
9Z,15Z,18Z,21Z-tetracosatetraenoic acid
Systematic Name
9Z,15Z,18Z,21Z-tetracosatetraenoic acid
Synonyms
- C24:4n-3,6,9,15
3D model of 9Z,15Z,18Z,21Z-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).
References
String Representations
InChiKey (Click to copy)
TUNBFVHYWGYXQR-OUJQXAOTSA-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/h3-4,6-7,9-10,15-16H,2,5,8,11-14,17-23H2,1H3,(H,25,26)/b4-3-,7-6-,10-9-,16-15-
SMILES (Click to copy)
C(CCCCCCC/C=C\CCCC/C=C\C/C=C\C/C=C\CC)(=O)O
Other Databases
PubChem CID
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
21st Jul 2023
Updated at
21st Jul 2023