Structure Database (LMSD)

Common Name
4,8-Dimethyl-1,3E,7-nonatriene
Systematic Name
4,8-Dimethyl-1,3E,7-nonatriene
Synonyms
  • 2,6-Dimethyl-(E)-2,6,8-nonatriene
LM ID
LMFA11000037
Formula
C11H18
Exact Mass
Calculate m/z
150.14085
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Level 4 Class
Fatty Acyls [FA]
Hydrocarbons [FA11]
Prenol Lipids [PR]
Isoprenoids [PR01]
C10 isoprenoids (monoterpenes) [PR0102]
Acyclic monoterpenoids [PR010201]

References

Comments
Pherobase Semiochemicals

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Phaseolus lunatus (#3884)
Magnoliopsida (#3398)
Are acyclic C11 and C16 homoterpenes plant volatiles indicating herbivory?,
Naturwissenschaften, 1992

String Representations

InChiKey (Click to copy)
LUKZREJJLWEWQM-YRNVUSSQSA-N
InChi (Click to copy)
InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h5,7-8H,1,6,9H2,2-4H3/b11-7+
SMILES (Click to copy)
C=C/C=C(\C)/CC/C=C(\C)/C

Other Databases

HMDB ID
HMDB0035792
CHEBI ID
60158
PubChem CID
6427110

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 190.94
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 3.87
Molar Refractivity 52.62

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Created at
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Updated at
9th Sep 2025
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