Structure Database (LMSD)

O O
Common Name
5Z-Tetradecenyl acetate
Systematic Name
5Z-Tetradecenyl acetate
Synonyms
LM ID
LMFA07010312
Formula
C16H30O2
Exact Mass
Calculate m/z
254.22458
Sum Composition
SFE 16:1
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)
IAGBQBDKOCVGCC-KHPPLWFESA-N
InChi (Click to copy)
InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h10-11H,3-9,12-15H2,1-2H3/b11-10-
SMILES (Click to copy)
O(C(=O)C)CCCC/C=C\CCCCCCCC

References

Comments
Pherobase

Other Databases

CHEBI ID
179804
PubChem CID
5363545

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 297.66
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 5.31
Molar Refractivity 78.11

Admin

Created at
-
Updated at
6th Jun 2022