Structure Database (LMSD)

Common Name
Axillarin
Systematic Name
3,6-Dimethoxy-5,7,3',4'-tetrahydroxyflavone
Synonyms
  • Quercetagetin 3,6-dimethyl ether
LM ID
LMPK12112990
Formula
C17H14O8
Exact Mass
Calculate m/z
346.06887
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)
KIGVXRGRNLQNNI-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H14O8/c1-23-16-10(20)6-11-12(13(16)21)14(22)17(24-2)15(25-11)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3
SMILES (Click to copy)
C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC

Other Databases

Wikipedia
Axillarin
KEGG ID
C10021
HMDB ID
HMDB0130270
CHEBI ID
2941
METABOLOMICS ID
FL5FECNS0009
PubChem CID
5281603

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 3
Aromatic Rings 3
Rotatable Bonds 3
Van der Waals Molecular Volume 282.08
Topological Polar Surface Area 129.59
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
logP 3.20
Molar Refractivity 87.79

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Updated at
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