Structure Database (LMSD)
Common Name
14:2(6Z,9Z)
Systematic Name
6,9-tetradecadienoic acid
Synonyms
- C14:2n-5,8
3D model of 14:2(6Z,9Z)
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:
ⓘ
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).
References
String Representations
InChiKey (Click to copy)
SEARIYKWBGIYQD-AFJQJTPPSA-N
InChi (Click to copy)
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-6,8-9H,2-4,7,10-13H2,1H3,(H,15,16)/b6-5-,9-8-
SMILES (Click to copy)
C(CCCC/C=C\C/C=C\CCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
260.42
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
4.32
Molar Refractivity
68.53
Admin
Created at
-
Updated at
25th Apr 2022