Structure Database (LMSD)
Common Name
21Z-octacosenoic acid
Systematic Name
21Z-octacosenoic acid
Synonyms
- C28:1n-7
3D model of 21Z-octacosenoic 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)
CAALPBCGPHIIHA-FPLPWBNLSA-N
InChi (Click to copy)
InChI=1S/C28H54O2/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(29)30/h7-8H,2-6,9-27H2,1H3,(H,29,30)/b8-7-
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCC/C=C\CCCCCC)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
0
Aromatic Rings
0
Rotatable Bonds
25
Van der Waals Molecular Volume
505.26
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
10.01
Molar Refractivity
133.26
Admin
Created at
-
Updated at
25th Apr 2022