Structure Database (LMSD)

Systematic Name
5,7-Dihydroxy-3,6,8,3',4',5'-hexamethoxyflavone
Synonyms
LM ID
LMPK12113367
Formula
C21H22O10
Exact Mass
Calculate m/z
434.1213
Status
Active
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)
QXRNWRWFNALYGH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C21H22O10/c1-25-10-7-9(8-11(26-2)17(10)27-3)16-20(29-5)14(23)12-13(22)19(28-4)15(24)21(30-6)18(12)31-16/h7-8,22,24H,1-6H3
SMILES (Click to copy)
C1(O)=C(OC)C2OC(C3C=C(OC)C(OC)=C(OC)C=3)=C(OC)C(=O)C=2C(O)=C1OC

Other Databases

CHEBI ID
196628
METABOLOMICS ID
FL5FGGNS0011
PubChem CID
5386963

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 3
Aromatic Rings 3
Rotatable Bonds 7
Van der Waals Molecular Volume 368.86
Topological Polar Surface Area 126.05
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 10
logP 3.82
Molar Refractivity 110.67

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Updated at
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