Structure Database (LMSD)

Common Name
14S-Methyl-1-octadecene
Systematic Name
14S-Methyl-1-octadecene
Synonyms
LM ID
LMFA11000019
Status
Active
Exact Mass
Calculate m/z
266.29735
Formula
C19H38
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

String Representations

InChiKey (Click to copy)
NAEZQVWAWSVOSD-IBGZPJMESA-N
InChi (Click to copy)
InChI=1S/C19H38/c1-4-6-8-9-10-11-12-13-14-15-16-18-19(3)17-7-5-2/h4,19H,1,5-18H2,2-3H3/t19-/m0/s1
SMILES (Click to copy)
C=CCCCCCCCCCCC[C@@H](C)CCCC

References

Comments
Pherobase Semiochemicals

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Lyonetia clerkella (#753195)
Insecta (#50557)
Biological Activity of the Chiral Sex Pheromone of the Peach Leafminer Moth, Lyonetia clerkella LINNE(Lepidoptera : Lyonetiidae),
Appl. Entomol. Zool., 1986

Other Databases

CHEBI ID
188225
PubChem CID
11021850

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 334.62
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 7.29
Molar Refractivity 89.67

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Updated at
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