Structure Database (LMSD)

Common Name
3Z,6Z-Eicosadiene
Systematic Name
3Z,6Z-Eicosadiene
Synonyms
LM ID
LMFA11000128
Formula
C20H38
Exact Mass
Calculate m/z
278.29735
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
HRODFGUFDBTUDP-DPTWWRMPSA-N
InChi (Click to copy)
InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h5,7,11,13H,3-4,6,8-10,12,14-20H2,1-2H3/b7-5-,13-11-
SMILES (Click to copy)
CC/C=C\C/C=C\CCCCCCCCCCCCC

Other Databases

CHEBI ID
187360
PubChem CID
56936106

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 349.28
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 7.60
Molar Refractivity 94.27

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Created at
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Updated at
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