Structure Database (LMSD)

OH O OH
Common Name
8-hydroxy-11Z,14Z-Octadecadienoic acid
Systematic Name
8-hydroxy-11Z,14Z-Octadecadienoic acid
Synonyms
  • 11,14-Octadecadienoic acid, 8-hydroxy-, (Z,Z)-
  • 8-Hydroxy-Z,Z-11,14-octadecadienoic acid
LM ID
LMFA02000308
Formula
C18H32O3
Exact Mass
Calculate m/z
296.235145
Sum Composition
FA 18:2;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Octadecanoids [FA02]
Other Octadecanoids [FA0200]
Fatty Acids and Conjugates [FA01]
Unsaturated fatty acids [FA0103]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
JZGOJMVGPJEQST-UTOQUPLUSA-N
InChi (Click to copy)
InChI=1S/C18H32O3/c1-2-3-4-5-6-7-8-11-14-17(19)15-12-9-10-13-16-18(20)21/h4-5,7-8,17,19H,2-3,6,9-16H2,1H3,(H,20,21)/b5-4-,8-7-
SMILES (Click to copy)
C(CCCCCCC(O)CC/C=C\C/C=C\CCC)(=O)O

References

Other Databases

PubChem CID
92033088
PlantFA ID
10492

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 14
Van der Waals Molecular Volume 338.41
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 5.14
Molar Refractivity 88.9

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Created at
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Updated at
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