Structure Database (LMSD)
Common Name
WE 13:1(5Z)/15:0
Systematic Name
5Z-tridecenyl pentadecanoate
Synonyms
3D model of WE 13:1(5Z)/15:0
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)
DLAHMJFZXPQGRJ-ZPHPHTNESA-N
InChi (Click to copy)
InChI=1S/C28H54O2/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28(29)30-27-25-23-21-19-17-14-12-10-8-6-4-2/h17,19H,3-16,18,20-27H2,1-2H3/b19-17-
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCC)OCCCC/C=C\CCCCCCC
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
Aromatic Rings
Rotatable Bonds
25
Van der Waals Molecular Volume
505.26
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
9.99
Molar Refractivity
133.51
Admin
Created at
7th Jan 2025
Updated at
13th Nov 2025