Structure Database (LMSD)
Common Name
10E-Pentadecen-6,8-diynoic acid
Systematic Name
10E-Pentadecen-6,8-diynoic acid
Synonyms
- 10-Pentadecen-6,8-diynoic acid, (E)-
No other lipid differing only in stereochemistry/bond geometry found
3D model of 10E-Pentadecen-6,8-diynoic acid
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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String Representations
InChiKey (Click to copy)
VLPCQMHZJMTSIW-AATRIKPKSA-N
InChi (Click to copy)
InChI=1S/C15H20O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h5-6H,2-4,11-14H2,1H3,(H,16,17)/b6-5+
SMILES (Click to copy)
C(CCCCC#CC#C/C=C/CCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
269.8
Topological Polar Surface Area
37.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
3.38
Molar Refractivity
70.32
Admin
Created at
-
Updated at
25th Apr 2022