Structure Database (LMSD)

Common Name
Wogonin
Systematic Name
5,7-Dihydroxy-8-methoxyflavone
Synonyms
LM ID
LMPK12111330
Formula
C16H12O5
Exact Mass
Calculate m/z
284.068475
Status
Active
Show lipids differing only in stereochemistry/bond geometry
View MassBank spectra

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)
XLTFNNCXVBYBSX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H12O5/c1-20-15-12(19)7-10(17)14-11(18)8-13(21-16(14)15)9-5-3-2-4-6-9/h2-8,17,19H,1H3
SMILES (Click to copy)
C1(O)=C(OC)C2OC(C3C=CC=CC=3)=CC(=O)C=2C(O)=C1

Other Databases

Wikipedia
Wogonin
KEGG ID
C10197
CHEBI ID
10043
METABOLOMICS ID
FL3FF9NS0002
PubChem CID
5281703
Cayman ID
14248

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 3
Aromatic Rings 3
Rotatable Bonds 2
Van der Waals Molecular Volume 238.41
Topological Polar Surface Area 79.90
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 3.78
Molar Refractivity 77.91

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Updated at
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