Structure Database (LMSD)

Common Name
14Z-Tricosene-10-one
Systematic Name
14Z-Tricosene-10-one
Synonyms
LM ID
LMFA12000221
Status
Active
Exact Mass
Calculate m/z
336.339215
Formula
C23H44O
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]
Oxygenated hydrocarbons [FA12]

String Representations

InChiKey (Click to copy)
VITDFIZSABMQTK-PEZBUJJGSA-N
InChi (Click to copy)
InChI=1S/C23H44O/c1-3-5-7-9-11-12-13-14-16-18-20-22-23(24)21-19-17-15-10-8-6-4-2/h14,16H,3-13,15,17-22H2,1-2H3/b16-14-
SMILES (Click to copy)
CCCCCCCCCC(=O)CCC/C=C\CCCCCCCC

References

Other Databases

PubChem CID
15730840

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 19
Van der Waals Molecular Volume 409.97
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 8.17
Molar Refractivity 108.60

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Created at
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Updated at
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