Structure Database (LMSD)
Common Name
Glycyrrhiza flavonol A
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Glycyrrhiza flavonol A
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
UFWHTSBKDGUFOX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C20H18O7/c1-20(2)15(23)6-10-5-9(3-4-13(10)27-20)19-18(25)17(24)16-12(22)7-11(21)8-14(16)26-19/h3-5,7-8,15,21-23,25H,6H2,1-2H3
SMILES (Click to copy)
C12=C(O)C=C(O)C=C1OC(C1C=CC3OC(C)(C)C(O)CC=3C=1)=C(O)C2=O
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
4
Aromatic Rings
3
Rotatable Bonds
1
Van der Waals Molecular Volume
312.83
Topological Polar Surface Area
122.43
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
4.12
Molar Refractivity
98.46
Admin
Created at
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Updated at
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