Structure Database (LMSD)

Common Name
3Z,6Z,9Z,12Z,15Z-Pentacosapentaene
Systematic Name
3Z,6Z,9Z,12Z,15Z-Pentacosapentaene
Synonyms
LM ID
LMFA11000179
Formula
C25H42
Exact Mass
Calculate m/z
342.328651
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

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Amyelois transitella (#680683)
Insecta (#50557)
Unusual pheromone chemistry in the navel orangeworm: novel sex attractants and a behavioral antagonist.,
Naturwissenschaften, 2005
Pubmed ID: 15668783

String Representations

InChiKey (Click to copy)
OSRWRHWPSOAWEM-UCBGEFNCSA-N
InChi (Click to copy)
InChI=1S/C25H42/c1-3-5-7-9-11-13-15-17-19-21-23-25-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-23,25H,3-4,6,8-10,12,14-16,18,21,24H2,1-2H3/b7-5-,13-11-,19-17-,22-20-,25-23-
SMILES (Click to copy)
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC

Other Databases

PubChem CID
11450723

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 17
Van der Waals Molecular Volume 427.86
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.88
Molar Refractivity 117.07

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Created at
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Updated at
9th Sep 2025