Structure Database (LMSD)

Common Name
Tetracosane
Systematic Name
Tetracosane
Synonyms
LM ID
LMFA11000585
Formula
C24H50
Exact Mass
Calculate m/z
338.39125
Status
Active
Show lipids differing only in stereochemistry/bond geometry
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Classification

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

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
POOSGDOYLQNASK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
SMILES (Click to copy)
CCCCCCCCCCCCCCCCCCCCCCCC

Other Databases

HMDB ID
HMDB0034282
CHEBI ID
32936
PubChem CID
12592

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 21
Van der Waals Molecular Volume 423.76
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 9.61
Molar Refractivity 112.92

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Created at
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Updated at
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