Structure Database (LMSD)
Common Name
Myristyl behenate
Systematic Name
tetradecanyl docosanoate
Synonyms
- WE(14:0/22:0)
- tetradecyl docosanoate
No other lipid differing only in stereochemistry/bond geometry found
3D model of Myristyl behenate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
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
J Lipid Res, 2012
Pubmed ID:
22058425
DOI:
10.1194/jlr.D020834
String Representations
InChiKey (Click to copy)
AVKVDDQTHIQFSC-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C36H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36(37)38-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h3-35H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
38
Rings
0
Aromatic Rings
0
Rotatable Bonds
34
Van der Waals Molecular Volume
646.30
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
13.34
Molar Refractivity
170.54
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