Structure Database (LMSD)
Common Name
WE 22:1(15Z)/16:1(9Z)
Systematic Name
15Z-Docosenyl 9Z-hexadecenoate
Synonyms
3D model of WE 22:1(15Z)/16:1(9Z)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
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
String Representations
InChiKey (Click to copy)
MFEIQZQBTYXRCL-VMNXYWKNSA-N
InChi (Click to copy)
InChI=1S/C38H72O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-37-40-38(39)36-34-32-30-28-26-24-16-14-12-10-8-6-4-2/h13-16H,3-12,17-37H2,1-2H3/b15-13-,16-14-
SMILES (Click to copy)
O=C(CCCCCCC/C=C\CCCCCC)OCCCCCCCCCCCCCC/C=C\CCCCCC
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
Aromatic Rings
Rotatable Bonds
34
Van der Waals Molecular Volume
675.62
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.67
Molar Refractivity
179.59
Admin
Created at
16th Jan 2025
Updated at
13th Nov 2025