Structure Database (LMSD)

Common Name
13S-Methyl-6E-heneicosene
Systematic Name
13S-Methyl-6E-heneicosene
Synonyms
LM ID
LMFA11000039
Formula
C22H44
Exact Mass
Calculate m/z
308.3443
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)
CFLRHPQYBXOMBU-GNNUASRNSA-N
InChi (Click to copy)
InChI=1S/C22H44/c1-4-6-8-10-12-13-14-15-17-19-21-22(3)20-18-16-11-9-7-5-2/h12-13,22H,4-11,14-21H2,1-3H3/b13-12+/t22-/m0/s1
SMILES (Click to copy)
CCCCC/C=C/CCCCC[C@@H](C)CCCCCCCC

Other Databases

PubChem CID
15490867

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 0
Aromatic Rings 0
Rotatable Bonds 17
Van der Waals Molecular Volume 386.52
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.46
Molar Refractivity 103.52

Admin

Created at
-
Updated at
-