Structure Database (LMSD)

Common Name
1,3E,5Z-Undecatriene
Systematic Name
1,3E,5Z-Undecatriene
Synonyms
LM ID
LMFA11000061
Formula
C11H20
Exact Mass
Calculate m/z
152.1565
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)
XWPKMRGTMCGZKL-STRRHFTISA-N
InChi (Click to copy)
InChI=1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h5,7,9,11H,3-4,6,8,10H2,1-2H3/b7-5+,11-9-
SMILES (Click to copy)
CC/C=C/C=C\CCCCC

Other Databases

CHEBI ID
187005
PubChem CID
12686267

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 193.58
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 4.09
Molar Refractivity 52.71

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Updated at
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