Structure Database (LMSD)

O OH
Common Name
8Z,11Z-Docosadienoic acid
Systematic Name
8Z,11Z-Docosadienoic acid
Synonyms
  • Z,Z-8,11-Docosadienoic acid
  • Z,Z-8,11-Docosadienoic acid
LM ID
LMFA04000089
Formula
C22H40O2
Exact Mass
Calculate m/z
336.30283
Sum Composition
FA 22:2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Docosanoids [FA04]
Other Docosanoids [FA0400]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]

String Representations

InChiKey (Click to copy)
PGBBVTIDZHILRS-HDXUUTQWSA-N
InChi (Click to copy)
InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h11-12,14-15H,2-10,13,16-21H2,1H3,(H,23,24)/b12-11-,15-14-
SMILES (Click to copy)
C(CCCCCC/C=C\C/C=C\CCCCCCCCCC)(=O)O

References

Other Databases

PubChem CID
131840335
PlantFA ID
10399

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 0
Aromatic Rings 0
Rotatable Bonds 18
Van der Waals Molecular Volume 398.82
Topological Polar Surface Area 37.3
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 7.44
Molar Refractivity 105.46

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Created at
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Updated at
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