Structure Database (LMSD)
Systematic Name
5-Hydroxy-7,4'-dimethoxy-6,8-di-C-prenylflavanone 5-O-galactoside
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
Main
Classification
String Representations
InChiKey (Click to copy)
AQXMPPOEJPDCFL-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H30O10/c1-11-22(32-4)12(2)24(35-25-21(30)20(29)19(28)17(10-26)34-25)18-15(27)9-16(33-23(11)18)13-5-7-14(31-3)8-6-13/h5-8,16-17,19-21,25-26,28-30H,9-10H2,1-4H3
SMILES (Click to copy)
C1(OC)=C(C)C2OC(C3C=CC(OC)=CC=3)CC(=O)C=2C(OC2OC(CO)C(O)C(O)C2O)=C1C
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
35
Rings
4
Aromatic Rings
2
Rotatable Bonds
6
Van der Waals Molecular Volume
439.24
Topological Polar Surface Area
148.28
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
10
logP
2.92
Molar Refractivity
125.22
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Created at
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Updated at
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