Structure Database (LMSD)

Common Name
6-Hydroxykaempferol 3,4'-dimethyl ether
Systematic Name
5,6,7-Trihydroxy-3,4'-dimethoxyflavone
Synonyms
LM ID
LMPK12112879
Formula
C17H14O7
Exact Mass
Calculate m/z
330.073955
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)
JQRLBMPXYSUXBB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)16-17(23-2)15(21)12-11(24-16)7-10(18)13(19)14(12)20/h3-7,18-20H,1-2H3
SMILES (Click to copy)
C12C(=O)C(OC)=C(C3C=CC(OC)=CC=3)OC=1C=C(O)C(O)=C2O

Other Databases

METABOLOMICS ID
FL5FEANS0020
PubChem CID
6481478

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 3
Aromatic Rings 3
Rotatable Bonds 3
Van der Waals Molecular Volume 273.29
Topological Polar Surface Area 109.36
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
logP 3.49
Molar Refractivity 86.13

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Updated at
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