Structure Database (LMSD)
Common Name
Davidigenin
Systematic Name
2',4,4'-trihydroxydihydrochalcone
Synonyms
- 1- (2,4-Dihydroxyphenyl) -3- (4-hydroxyphenyl) -1-propanone
No other lipid differing only in stereochemistry/bond geometry found
3D model of Davidigenin
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
String Representations
InChiKey (Click to copy)
UDGKKUWYNITJRX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H14O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-2,4-7,9,16-17,19H,3,8H2
SMILES (Click to copy)
C1(O)C=CC(C(=O)CCC2C=CC(O)=CC=2)=C(O)C=1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
2
Aromatic Rings
2
Rotatable Bonds
4
Van der Waals Molecular Volume
238.22
Topological Polar Surface Area
77.76
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
2.62
Molar Refractivity
70.53
Admin
Created at
-
Updated at
3rd Jun 2024