Structure Database (LMSD)

Common Name
3-Methyltricosane
Systematic Name
3-Methyltricosane
Synonyms
LM ID
LMFA11000407
Formula
C24H50
Exact Mass
Calculate m/z
338.39125
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
WCAGWYVPTZQWEN-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H50/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(3)5-2/h24H,4-23H2,1-3H3
SMILES (Click to copy)
CCC(C)CCCCCCCCCCCCCCCCCCCC

References

Comments
Pherobase Semiochemicals

Other Databases

HMDB ID
HMDB0033888
PubChem CID
528561

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 20
Van der Waals Molecular Volume 423.76
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 9.46
Molar Refractivity 112.85

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Created at
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Updated at
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