Structure Database (LMSD)

Systematic Name
7-Hydroxy-5,8,2'-trimethoxyflavone
Synonyms
LM ID
LMPK12111306
Formula
C18H16O6
Exact Mass
Calculate m/z
328.09469
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Flavones and Flavonols [PK1211]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

String Representations

InChiKey (Click to copy)
KUGNLDQXJCOXDB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H16O6/c1-21-13-7-5-4-6-10(13)14-8-11(19)16-15(22-2)9-12(20)17(23-3)18(16)24-14/h4-9,20H,1-3H3
SMILES (Click to copy)
C1(O)=C(OC)C2OC(C3C=CC=CC=3OC)=CC(=O)C=2C(OC)=C1

Other Databases

METABOLOMICS ID
FL3FF8NS0005
PubChem CID
21637563

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 3
Aromatic Rings 3
Rotatable Bonds 4
Van der Waals Molecular Volume 281.80
Topological Polar Surface Area 78.13
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
logP 4.09
Molar Refractivity 89.35

Admin

Created at
-
Updated at
-