Structure Database (LMSD)

Common Name
Type IV cyanolipid 20:2 ester
Systematic Name
(1-cyano-2-methylprop-2-en-1-yl) 11Z,14Z-eicosadienoate
Synonyms
  • (1-cyano-2-methylprop-2-enyl) eicos-11Z,14Z-dienoate
LM ID
LMFA07030011
Status
Active
Exact Mass
Calculate m/z
387.313729
Formula


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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
AJPBIUFGQARABL-MURFETPASA-N
InChi (Click to copy)
InChI=1S/C25H41NO2/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/h8-9,11-12,24H,2,4-7,10,13-21H2,1,3H3/b9-8-,12-11-
SMILES (Click to copy)
C(OC(C#N)C(C)=C)(=O)CCCCCCCCC/C=C\C/C=C\CCCCC

References

Other Databases

PubChem CID
PlantFA ID

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 0
Aromatic Rings 0
Rotatable Bonds 19
Van der Waals Molecular Volume 453.8
Topological Polar Surface Area 50.09
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
logP 7.88
Molar Refractivity 119.41

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Updated at
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