Structure Database (LMSD)

Common Name
7Z,11Z-Heptacosadiene
Systematic Name
7Z,11Z-Heptacosadiene
Synonyms
LM ID
LMFA11000145
Formula
C27H52
Exact Mass
Calculate m/z
376.4069
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)
RJYQFYALHBHYMG-ADYYPQGGSA-N
InChi (Click to copy)
InChI=1S/C27H52/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,21,23H,3-12,14,16-20,22,24-27H2,1-2H3/b15-13-,23-21-
SMILES (Click to copy)
CCCCCC/C=C\CC/C=C\CCCCCCCCCCCCCCC

Other Databases

CHEBI ID
165742
PubChem CID
14464905
Cayman ID
10012567

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 0
Aromatic Rings 0
Rotatable Bonds 22
Van der Waals Molecular Volume 470.38
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 10.33
Molar Refractivity 126.59

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Created at
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Updated at
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