Structure Database (LMSD)
Common Name
Type III cyanolipid 20:1(11Z) ester
Systematic Name
(3-cyano-2-methylprop-2E-en-1-yl) 11Z-eicosenoate
Synonyms
- 11Z-eicosenoic acid, 3-cyano-2-methyl-2-propen-1-yl ester
No other lipid differing only in stereochemistry/bond geometry found
3D model of Type III cyanolipid 20:1(11Z) ester
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
JBBKOYLELGEEFC-MMFYCHMTSA-N
InChi (Click to copy)
InChI=1S/C25H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(27)28-23-24(2)21-22-26/h10-11,21H,3-9,12-20,23H2,1-2H3/b11-10-,24-21+
SMILES (Click to copy)
C(OC/C(/C)=C/C#N)(=O)CCCCCCCCC/C=C\CCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
28
Rings
0
Aromatic Rings
0
Rotatable Bonds
20
Van der Waals Molecular Volume
456.44
Topological Polar Surface Area
50.09
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
logP
8.1
Molar Refractivity
119.51
Admin
Created at
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Updated at
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