Structure Database (LMSD)
Common Name
Eranthic acid
Systematic Name
5Z,13Z,16Z-docosatrienoic acid
Synonyms
- 5c13c16c-22:3
No other lipid differing only in stereochemistry/bond geometry found
3D model of Eranthic 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
String Representations
InChiKey (Click to copy)
JFYCVRYADWLNLU-YDKSFLPTSA-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/h6-7,9-10,17-18H,2-5,8,11-16,19-21H2,1H3,(H,23,24)/b7-6-,10-9-,18-17-
SMILES (Click to copy)
C(CCC/C=C\CCCCCC/C=C\C/C=C\CCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
0
Aromatic Rings
0
Rotatable Bonds
17
Van der Waals Molecular Volume
396.18
Topological Polar Surface Area
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
7.22
Molar Refractivity
105.37
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Created at
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Updated at
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