Structure Database (LMSD)
Systematic Name
6-C-β-D-Glucopyranosyl-5,7,2',4',5'-pentahydroxyflavone
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
String Representations
InChiKey (Click to copy)
VGWBNVOKYXNHPW-VJXVFPJBSA-N
InChi (Click to copy)
InChI=1S/C21H20O12/c22-5-14-17(28)19(30)20(31)21(33-14)16-11(27)4-13-15(18(16)29)10(26)3-12(32-13)6-1-8(24)9(25)2-7(6)23/h1-4,14,17,19-25,27-31H,5H2/t14-,17-,19+,20-,21+/m1/s1
SMILES (Click to copy)
C1C(O)=C(O)C=C(O)C=1C1=CC(=O)C2C(O)=C([C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(O)=CC=2O1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
33
Rings
4
Aromatic Rings
3
Rotatable Bonds
3
Van der Waals Molecular Volume
374.08
Topological Polar Surface Area
223.58
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
12
logP
1.83
Molar Refractivity
111.61
Admin
Created at
-
Updated at
23rd Dec 2021