Structure Database (LMSD)

O O
Common Name
5Z,9Z-Tridecadienyl acetate
Systematic Name
5Z,9Z-Tridecadienyl acetate
Synonyms
LM ID
LMFA07010278
Formula
C15H26O2
Exact Mass
Calculate m/z
238.19328
Sum Composition
SFE 15:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Short fatty esters [FA0710]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]

String Representations

InChiKey (Click to copy)
FPIQRKOQQGYNLX-WBHJMADESA-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/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3/b6-5-,10-9-
SMILES (Click to copy)
O(C(=O)C)CCCC/C=C\CC/C=C\CCC

References

Comments
Pherobase

Other Databases

PubChem CID
44256539

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
6th Jun 2022