Structure Database (LMSD)
Common Name
23Z-dotriacontenoic acid
Systematic Name
23Z-dotriacontenoic acid
Synonyms
- cis-23-dotriacontenoic acid
- C32:1n-9
3D model of 23Z-dotriacontenoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
ZCNLBPFYKVLOAJ-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C32H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h9-10H,2-8,11-31H2,1H3,(H,33,34)/b10-9-
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCC(O)=O)CC/C=C\CCCCCCCC
References
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
0
Aromatic Rings
0
Rotatable Bonds
29
Van der Waals Molecular Volume
574.46
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
11.57
Molar Refractivity
151.73
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).
Admin
Created at
-
Updated at
25th Apr 2022