Structure Database (LMSD)
Common Name
4Z,9E,15E,19Z-docosatetraenoic acid
Systematic Name
4Z,9E,15E,19Z-docosatetraenoic acid
Synonyms
3D model of 4Z,9E,15E,19Z-docosatetraenoic 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
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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.
Click on an edge to display the reaction(s).
![Reactions graph legend](https://lipidmaps.org/assets/images/reactions/Legend_LMSD.png)
References
Taxonomy Information
String Representations
InChiKey (Click to copy)
NTXLLHGDPUQRMW-CXIJYGAVSA-N
InChi (Click to copy)
InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,7-8,13-14,18-19H,2,5-6,9-12,15-17,20-21H2,1H3,(H,23,24)/b4-3-,8-7+,14-13+,19-18-
SMILES (Click to copy)
C(CC/C=C\CCC/C=C/CCCC/C=C/CC/C=C\CC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
393.54
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
7.00
Molar Refractivity
105.27
Admin
Created at
13th Nov 2020
Updated at
25th Apr 2022