Structure database (LMSD)

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LM IDLMFA07030020
Common NameType III cyanolipid 20:1(11Z) ester
Systematic Name(3-cyano-2-methylprop-2E-en-1-yl) 11Z-eicosenoate
Synonyms11Z-eicosenoic acid, 3-cyano-2-methyl-2-propen-1-yl ester
Exact Mass
389.3294 (neutral)    Calculate m/z:
FormulaC25H43NO2
CategoryFatty Acyls [FA]
Main ClassFatty esters [FA07]
Sub ClassCyano esters [FA0703]
Alternative ClassesUnsaturated fatty acids[FA0103], Branched fatty acids[FA0102]
PubChem CID131841366
PlantFA ID10890
InChIKeyJBBKOYLELGEEFC-MMFYCHMTSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=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+
SMILESC(OC/C(/C)=C/C#N)(=O)CCCCCCCCC/C=C\CCCCCCCC
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms28Rings0Aromatic Rings0Rotatable Bonds20
 van der Waals
Molecular Volume
456.44Topological Polar
Surface Area
50.09Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
3
 logP8.10Molar
Refractivity
119.51