Structure Database (LMSD)

Common Name
Behenyl stearate
Systematic Name
docosanyl octadecanoate
Synonyms
  • WE(22:0/18:0)
  • docosyl octadecanoate
LM ID
LMFA07010058
Formula
C40H80O2
Exact Mass
Calculate m/z
592.61583
Sum Composition
WE 40:0
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Wax monoesters [FA0701]

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

String Representations

InChiKey (Click to copy)
SRKUMCYSWLWLLS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCC

Other Databases

PubChem CID
625175

Calculated Physicochemical Properties

Heavy Atoms 42
Rings 0
Aromatic Rings 0
Rotatable Bonds 38
Van der Waals Molecular Volume 715.50
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 14.90
Molar Refractivity 189.01

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Updated at
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