Structure Database (LMSD)

Common Name
Cirsilineol
Systematic Name
5,4'-Dihydroxy-6,7,3'-trimethoxyflavone
Synonyms
  • Eupatrin
LM ID
LMPK12111249
Formula
C18H16O7
Exact Mass
Calculate m/z
344.089605
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)
VKOSQMWSWLZQPA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H16O7/c1-22-13-6-9(4-5-10(13)19)12-7-11(20)16-14(25-12)8-15(23-2)18(24-3)17(16)21/h4-8,19,21H,1-3H3
SMILES (Click to copy)
C1(OC)=CC2OC(C3C=CC(O)=C(OC)C=3)=CC(=O)C=2C(O)=C1OC

Other Databases

KEGG ID
C10032
CHEBI ID
3718
METABOLOMICS ID
FL3FECNS0023
PubChem CID
162464

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 3
Aromatic Rings 3
Rotatable Bonds 4
Van der Waals Molecular Volume 290.59
Topological Polar Surface Area 98.36
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
logP 3.80
Molar Refractivity 91.01

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Updated at
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