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
Main
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
References
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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