Structure Database (LMSD)

O O
Common Name
(Z)-11-Hexadecenyl formate
Systematic Name
(Z)-11-Hexadecenyl formate
Synonyms
  • WE(16:1(11Z)/1:0)
LM ID
LMFA07010557
Formula
C17H32O2
Exact Mass
Calculate m/z
268.24023
Sum Composition
SFE 17:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
ICMRKBGNISBFNF-WAYWQWQTSA-N
InChi (Click to copy)
InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17-18/h5-6,17H,2-4,7-16H2,1H3/b6-5-
SMILES (Click to copy)
O=COCCCCCCCCCC/C=C\CCCC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID
56935995

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 314.96
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 5.70
Molar Refractivity 82.72

Admin

Created at
-
Updated at
6th Jun 2022