Structure Database (LMSD)
Common Name
docosapentaenoic acid
Systematic Name
2E,4E,6E,8E,10E-docosapentaenoic acid
Synonyms
- C22:5n-12,14,16,18,20
No other lipid differing only in stereochemistry/bond geometry found
3D model of docosapentaenoic 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
String Representations
InChiKey (Click to copy)
YEKFYCQGYMVFKR-MBFZXKRTSA-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/h12-21H,2-11H2,1H3,(H,23,24)/b13-12+,15-14+,17-16+,19-18+,21-20+
SMILES (Click to copy)
C(=O)(O)/C=C/C=C/C=C/C=C/C=C/CCCCCCCCCCC
Other Databases
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
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Created at
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Updated at
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