Structure Database (LMSD)

Common Name
3Z,6Z,9Z,12Z,15Z-Tricosapentaene
Systematic Name
3Z,6Z,9Z,12Z,15Z-Tricosapentaene
Synonyms
LM ID
LMFA11000180
Formula
C23H38
Exact Mass
Calculate m/z
314.29735
Status
Curated
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)
WZOLXZVFYDHGLR-CUUFJFTBSA-N
InChi (Click to copy)
InChI=1S/C23H38/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,22-23H,3-4,6,8-10,12,14-15,20-21H2,1-2H3/b7-5-,13-11-,18-16-,19-17-,23-22-
SMILES (Click to copy)
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC

Other Databases

PubChem CID
11427023

Calculated Physicochemical Properties

Heavy Atoms 23
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 393.26
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.10
Molar Refractivity 107.84

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Updated at
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