Structure Database (LMSD)

Common Name
WE 6:1(2E)/10:2(7E,9)
Systematic Name
(E)-2-Hexenyl (E)-7,9-decadienoate
Synonyms
  • WE(6:1(2E)/10:2(7E,9))
LM ID
LMFA07010584
Formula
C16H26O2
Exact Mass
Calculate m/z
250.19328
Sum Composition
WE 16:3
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Wax monoesters [FA0701]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]

Reactions

Filter by species:
ⓘ Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
Click on an edge to display the reaction(s).
Reactions graph legend

References

Comments
Pherobase Semiochemicals

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Darna (#704458)
Insecta (#50557)
Decadienoates: Sex Pheromone Components of Nettle Caterpillars Darna trima and D. bradleyi,
J Chem Ecol, 2000

String Representations

InChiKey (Click to copy)
SBTGHFZCYIFQIH-OAPZVAQESA-N
InChi (Click to copy)
InChI=1S/C16H26O2/c1-3-5-7-9-10-11-12-14-16(17)18-15-13-8-6-4-2/h3,5,7-8,13H,1,4,6,9-12,14-15H2,2H3/b7-5+,13-8+
SMILES (Click to copy)
O=C(CCCCC/C=C/C=C)OC/C=C/CCC

Other Databases

CHEBI ID
180358
PubChem CID
56936002

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 292.38
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 4.86
Molar Refractivity 77.92

Admin

Created at
-
Updated at
13th Nov 2025