Structure Database (LMSD)

Common Name
6Z-Nonadecen-9-yne
Systematic Name
6Z-Nonadecen-9-yne
Synonyms
LM ID
LMFA11000087
Formula
C19H34
Exact Mass
Calculate m/z
262.26605
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

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Screening and Use of Sex Attractants in Monitoring of Geometrid Moths in Bulgaria,
Z Naturforschung C, 2014

String Representations

InChiKey (Click to copy)
OWAGRBFFVIWJKP-QBFSEMIESA-N
InChi (Click to copy)
InChI=1S/C19H34/c1-3-5-7-9-11-13-15-17-19-18-16-14-12-10-8-6-4-2/h11,13H,3-10,12,14-16,18H2,1-2H3/b13-11-
SMILES (Click to copy)
CCCCC/C=C\CC#CCCCCCCCCC

Other Databases

CHEBI ID
179414
PubChem CID
56936084

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 329.34
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 6.66
Molar Refractivity 88.29

Admin

Created at
-
Updated at
4th Apr 2022