Structure Database (LMSD)
Common Name
3,5-decadienoic acid
Systematic Name
3,5-decadienoic acid
Synonyms
- C10:2n-5,7
3D model of 3,5-decadienoic 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
Filter by species:
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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.
Click on an edge to display the reaction(s).
![Reactions graph legend](https://lipidmaps.org/assets/images/reactions/Legend_LMSD.png)
String Representations
InChiKey (Click to copy)
NIXJSSSDLHOVCL-BSWSSELBSA-N
InChi (Click to copy)
InChI=1S/C10H16O2/c1-2-3-4-5-6-7-8-9-10(11)12/h5-8H,2-4,9H2,1H3,(H,11,12)/b6-5+,8-7+
SMILES (Click to copy)
C(C/C=C/C=C/CCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
0
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
191.22
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
2.76
Molar Refractivity
50.06
Admin
Created at
-
Updated at
25th Apr 2022