Structure Database (LMSD)
Common Name
Palmitoleyl myristoleate
Systematic Name
9Z-hexadecenyl 9Z-tetradecenoate
Synonyms
- WE(16:1(9Z)/14:1(9Z))
3D model of Palmitoleyl myristoleate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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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)
FRIPGVQAGBIAIN-VJQXEWNVSA-N
InChi (Click to copy)
InChI=1S/C30H56O2/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-32-30(31)28-26-24-22-20-18-14-12-10-8-6-4-2/h10,12-13,15H,3-9,11,14,16-29H2,1-2H3/b12-10-,15-13-
SMILES (Click to copy)
O=C(CCCCCCC/C=C\CCCC)OCCCCCCCC/C=C\CCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
0
Aromatic Rings
0
Rotatable Bonds
26
Van der Waals Molecular Volume
537.22
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
10.55
Molar Refractivity
142.65
Admin
Created at
-
Updated at
13th Nov 2025