Structure Database (LMSD)
Common Name
24:2(5Z,9Z)
Systematic Name
5Z,9Z-tetracosadienoic acid
Synonyms
- C24:2n-15,19
3D model of 24:2(5Z,9Z)
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
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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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References
String Representations
InChiKey (Click to copy)
OVQSZVCJOZKJGA-UKTKCZHSSA-N
InChi (Click to copy)
InChI=1S/C24H44O2/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/h15-16,19-20H,2-14,17-18,21-23H2,1H3,(H,25,26)/b16-15-,20-19-
SMILES (Click to copy)
C(CCC/C=C\CC/C=C\CCCCCCCCCCCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
0
Aromatic Rings
0
Rotatable Bonds
20
Van der Waals Molecular Volume
433.42
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
8.23
Molar Refractivity
114.70
Admin
Created at
-
Updated at
25th Apr 2022