Structure Database (LMSD)

Common Name
10Z-Tricosene
Systematic Name
10Z-Tricosene
Synonyms
LM ID
LMFA11000069
Formula
C23H46
Exact Mass
Calculate m/z
322.35995
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)
XQFZZRLNHYWGSM-VZCXRCSSSA-N
InChi (Click to copy)
InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h19,21H,3-18,20,22-23H2,1-2H3/b21-19-
SMILES (Click to copy)
CCCCCCCCC/C=C\CCCCCCCCCCCC

Other Databases

CHEBI ID
188253
PubChem CID
13909773

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 19
Van der Waals Molecular Volume 403.82
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.99
Molar Refractivity 108.21

Admin

Created at
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Updated at
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