Structure Database (LMSD)

Systematic Name
5,7,2',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone
Synonyms
LM ID
LMPK12113379
Formula
C19H18O10
Exact Mass
Calculate m/z
406.09
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)
BRNBFKHZIKZGBL-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H18O10/c1-25-10-6-8(20)7(5-9(10)21)15-18(27-3)13(23)11-12(22)17(26-2)14(24)19(28-4)16(11)29-15/h5-6,20-22,24H,1-4H3
SMILES (Click to copy)
C1(O)=C(OC)C2OC(C3C(O)=CC(OC)=C(O)C=3)=C(OC)C(=O)C=2C(O)=C1OC

Other Databases

METABOLOMICS ID
FL5FGLNS0006
PubChem CID
44260085

Calculated Physicochemical Properties

Heavy Atoms 29
Rings 3
Aromatic Rings 3
Rotatable Bonds 5
Van der Waals Molecular Volume 334.26
Topological Polar Surface Area 148.05
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 10
logP 3.22
Molar Refractivity 100.90

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Updated at
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