LIPID MAPS

Structure Database (LMSD)

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Common Name

4,6,8-Trimethyl-2E,4E,6E,8E-undecatetraene

Systematic Name

4,6,8-Trimethyl-2E,4E,6E,8E-undecatetraene

Synonyms

LM ID

LMFA11000056

Formula

C₁₄H₂₂

Exact Mass

Calculate m/z

190.17215

Status

Active

Show lipids differing only in stereochemistry/bond geometry

No other lipid differing only in stereochemistry/bond geometry found

Classification

References

Comments

Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)

JZGTWLFVABIERY-DAPBVTFJSA-N

InChi (Click to copy)

InChI=1S/C14H22/c1-6-8-12(3)10-14(5)11-13(4)9-7-2/h6,8-11H,7H2,1-5H3/b8-6+,12-10+,13-9+,14-11+

SMILES (Click to copy)

C/C=C/C(/C)=C/C(/C)=C/C(/C)=C/CC

Other Databases

PubChem CID

56936066

Calculated Physicochemical Properties

Heavy Atoms 14

Rings 0

Aromatic Rings 0

Rotatable Bonds 4

Van der Waals Molecular Volume 240.20

Topological Polar Surface Area 0.00

Hydrogen Bond Donors 0

Hydrogen Bond Acceptors 0

logP 4.81

Molar Refractivity 66.38

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