Structure Database (LMSD)
Common Name
DPA
Systematic Name
7Z,10Z,13Z,16Z,19Z-docosapentaenoic acid
Synonyms
- Clupanodonic acid
- C22:5n-3,6,9,12,15
- Osbond's acid
3D model of DPA
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)
YUFFSWGQGVEMMI-JLNKQSITSA-N
InChi (Click to copy)
InChI=1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-21H2,1H3,(H,23,24)/b4-3-,7-6-,10-9-,13-12-,16-15-
SMILES (Click to copy)
C(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(=O)O
References
Other Databases
Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
SwissLipids ID
Cayman ID
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
390.90
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
6.77
Molar Refractivity
105.18
Admin
Created at
-
Updated at
-