Structure Database (LMSD)
Common Name
10Z,13Z,16Z-docosatrienoic acid
Systematic Name
10Z,13Z,16Z-docosatrienoic acid
Synonyms
3D model of 10Z,13Z,16Z-docosatrienoic 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.
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References
String Representations
InChiKey (Click to copy)
RILVNGKQIULBOQ-QNEBEIHSSA-N
InChi (Click to copy)
InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13H,2-5,8,11,14-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-
SMILES (Click to copy)
C(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
Aromatic Rings
Rotatable Bonds
17
Van der Waals Molecular Volume
396.18
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
7.22
Molar Refractivity
105.37
Admin
Created at
14th Jul 2023
Updated at
14th Jul 2023