Structure Database (LMSD)
Common Name
SFE 13:2(7Z,11Z)/2:0
Systematic Name
7Z,11Z-Tridecadienyl acetate
Synonyms
- SFE(13:2(7Z,11Z)/2:0)
No other lipid differing only in stereochemistry/bond geometry found
3D model of SFE 13:2(7Z,11Z)/2:0
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
NHWLOHOBCVRYFC-KPDBFRNYSA-N
InChi (Click to copy)
InChI=1S/C15H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h3-4,7-8H,5-6,9-14H2,1-2H3/b4-3-,8-7-
SMILES (Click to copy)
O(C(=O)C)CCCCCC/C=C\CC/C=C\C
References
Comments
Pherobase
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
synthetic construct
(#32630)
A potent sex attractant for the potato tuberworm moth,
J Econ Entomol, 1975
J Econ Entomol, 1975
DOI:
10.1093/jee/68.4.423
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
277.72
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.70
Molar Refractivity
73.40
Admin
Created at
-
Updated at
7th Jul 2023