Structure Database (LMSD)

Common Name
9,10-Dihydroxydocosanoic acid
Systematic Name
9,10-Dihydroxydocosanoic acid
Synonyms
LM ID
LMFA01050548
Formula
C22H44O4
Exact Mass
Calculate m/z
372.32396
Sum Composition
FA 22:0;O2
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Hydroxy fatty acids [FA0105]
Docosanoids [FA04]

String Representations

InChiKey (Click to copy)
UNIHVJYJIYQWMS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C22H44O4/c1-2-3-4-5-6-7-8-9-11-14-17-20(23)21(24)18-15-12-10-13-16-19-22(25)26/h20-21,23-24H,2-19H2,1H3,(H,25,26)
SMILES (Click to copy)
C(CCCCCCCC(O)C(O)CCCCCCCCCCCC)(=O)O

References

Other Databases

PubChem CID
351388
PlantFA ID
10551

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 0
Aromatic Rings 0
Rotatable Bonds 20
Van der Waals Molecular Volume 421.68
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 6.41
Molar Refractivity 109.45

Admin

Created at
-
Updated at
-