Structure Database (LMSD)

O O O HO O O O O
Systematic Name
7-Hydroxy-3,5,8-trimethoxy-3',4'-methylenedioxyflavone
Synonyms
LM ID
LMPK12113261
Formula
C19H16O8
Exact Mass
Calculate m/z
372.08452
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
JTMCNUIYBADOHX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H16O8/c1-22-13-7-10(20)17(23-2)18-14(13)15(21)19(24-3)16(27-18)9-4-5-11-12(6-9)26-8-25-11/h4-7,20H,8H2,1-3H3
SMILES (Click to copy)
C1(O)=C(OC)C2OC(C3C=CC4OCOC=4C=3)=C(OC)C(=O)C=2C(OC)=C1

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
FL5FFCNS0031
PubChem CID
14886014

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 4
Aromatic Rings 3
Rotatable Bonds 4
Van der Waals Molecular Volume 304.32
Topological Polar Surface Area 100.73
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
logP 3.82
Molar Refractivity 95.47

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Updated at
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