Structure Database (LMSD)
Common Name
26:3(5Z,9Z,19E)
Systematic Name
5Z,9Z,19E-hexacosatrienoic acid
Synonyms
- C26:3n-7,17,21
3D model of 26:3(5Z,9Z,19E)
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).
String Representations
InChiKey (Click to copy)
AVXZCQUJHUWUHY-JOIPDBNZSA-N
InChi (Click to copy)
InChI=1S/C26H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h7-8,17-18,21-22H,2-6,9-16,19-20,23-25H2,1H3,(H,27,28)/b8-7+,18-17-,22-21-
SMILES (Click to copy)
C(CCC/C=C\CC/C=C\CCCCCCCC/C=C/CCCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
28
Rings
0
Aromatic Rings
0
Rotatable Bonds
21
Van der Waals Molecular Volume
465.38
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
8.78
Molar Refractivity
123.84
Admin
Created at
-
Updated at
25th Apr 2022