Structure Database (LMSD)

Common Name
Type IV cyanolipid 20:1(11Z) ester
Systematic Name
(1-cyano-2-methylprop-2-en-1-yl) 11Z-eicosenoate
Synonyms
  • (1-cyano-2-methylprop-2-enyl) eicos-11Z-enoate
LM ID
LMFA07030009
Formula
C25H43NO2
Exact Mass
Calculate m/z
389.329379
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Cyano esters [FA0703]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Branched fatty acids [FA0102]

String Representations

InChiKey (Click to copy)
WTSCSJXEKFTXGX-QXMHVHEDSA-N
InChi (Click to copy)
InChI=1S/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(27)28-24(22-26)23(2)3/h11-12,24H,2,4-10,13-21H2,1,3H3/b12-11-
SMILES (Click to copy)
C(OC(C#N)C(C)=C)(=O)CCCCCCCCC/C=C\CCCCCCCC

Other Databases

PubChem CID
131841355
PlantFA ID
10902

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

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Created at
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Updated at
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