Structure Database (LMSD)

Common Name
hexadecanyl 11Z-octadecenoate
Systematic Name
hexadecanyl 11Z-octadecenoate
Synonyms
  • WE(16:0/18:1(11Z))
  • hexadecyl 11Z-octadecenoate
LM ID
LMFA07010139
Formula
C34H66O2
Exact Mass
Calculate m/z
506.50628
Sum Composition
WE 34:1
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
UGMPQKUTXGWCLC-SQFISAMPSA-N
InChi (Click to copy)
InChI=1S/C34H66O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13,15H,3-12,14,16-33H2,1-2H3/b15-13-
SMILES (Click to copy)
O=C(CCCCCCCCC/C=C\CCCCCC)OCCCCCCCCCCCCCCCC

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
unidentified (#32644)
Structural characterization of wax esters by electron ionization mass spectrometry.,
J Lipid Res, 2012
Pubmed ID: 22058425

Other Databases

PubChem CID
56935953

Calculated Physicochemical Properties

Heavy Atoms 36
Rings 0
Aromatic Rings 0
Rotatable Bonds 31
Van der Waals Molecular Volume 609.06
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 12.33
Molar Refractivity 161.21

Admin

Created at
-
Updated at
-