Structure Database (LMSD)
Common Name
5,8,11,14-octadecatetraenoic acid
Systematic Name
5,8,11,14-octadecatetraenoic acid
Synonyms
- C18:4n-4,7,10,13
3D model of 5,8,11,14-octadecatetraenoic 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)
UCHYLNQKIYPHBX-ARQYDCTJSA-N
InChi (Click to copy)
InChI=1S/C18H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h4-5,7-8,10-11,13-14H,2-3,6,9,12,15-17H2,1H3,(H,19,20)/b5-4+,8-7+,11-10+,14-13+
SMILES (Click to copy)
C(CCC/C=C/C/C=C/C/C=C/C/C=C/CCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
0
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
324.34
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
5.44
Molar Refractivity
86.81
Admin
Created at
-
Updated at
25th Apr 2022