Structure Database (LMSD)

Common Name
ethyl 9Z-hexadecenoate
Systematic Name
ethyl 9Z-hexadecenoate
Synonyms
  • WE(2:0/16:1(9Z))
LM ID
LMFA07010502
Formula
C18H34O2
Exact Mass
Calculate m/z
282.25588
Sum Composition
SFE 18:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

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]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
JELGPLUONQGOHF-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20-4-2/h9-10H,3-8,11-17H2,1-2H3/b10-9-
SMILES (Click to copy)
O=C(CCCCCCC/C=C\CCCCCC)OCC

Other Databases

CHEBI ID
84934
PubChem CID
6436624
Cayman ID
10008204

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 332.26
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 6.09
Molar Refractivity 87.34

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Created at
-
Updated at
6th Jun 2022