Structure Database (LMSD)

Common Name
8Z-Hexacosene
Systematic Name
8Z-Hexacosene
Synonyms
LM ID
LMFA11000103
Formula
C26H52
Exact Mass
Calculate m/z
364.4069
Status
Active
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)
BORALIYXFUDNQQ-ICFOKQHNSA-N
InChi (Click to copy)
InChI=1S/C26H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17H,3-14,16,18-26H2,1-2H3/b17-15-
SMILES (Click to copy)
CCCCCCC/C=C\CCCCCCCCCCCCCCCCC

Other Databases

PubChem CID
56936092

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 0
Aromatic Rings 0
Rotatable Bonds 22
Van der Waals Molecular Volume 455.72
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 10.16
Molar Refractivity 122.06

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Created at
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Updated at
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