LIPID MAPS

Structure Database (LMSD)

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Systematic Name

7-Hydroxy-5,6-dimethoxyflavone 7-glucoside

Synonyms

LM ID

LMPK12111088

Formula

C₂₃H₂₄O₁₀

Exact Mass

Calculate m/z

460.13695

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Viridiplantae (#33090)

Flavonoid imported from http://metabolomics.jp/

Scutellaria ovata (#2499938)

Magnoliopsida (#3398)

Flavones of Scutellaria ovata,
J Agric Food Chem, 1981

DOI: 10.1021/jf00108a021

String Representations

InChiKey (Click to copy)

FDWSXKASPIDPGV-PUIBNRJISA-N

InChi (Click to copy)

InChI=1S/C23H24O10/c1-29-21-15(32-23-20(28)19(27)18(26)16(10-24)33-23)9-14-17(22(21)30-2)12(25)8-13(31-14)11-6-4-3-5-7-11/h3-9,16,18-20,23-24,26-28H,10H2,1-2H3/t16-,18-,19+,20-,23-/m1/s1

SMILES (Click to copy)

C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(OC)=C(OC)C2C(=O)C=C(C3C=CC=CC=3)OC=2C=1

Other Databases

CHEBI ID

184526

METABOLOMICS ID

FL3FE9GS0008

PubChem CID

44258410

Calculated Physicochemical Properties

Heavy Atoms 33

Rings 4

Aromatic Rings 3

Rotatable Bonds 6

Van der Waals Molecular Volume 391.10

Topological Polar Surface Area 150.12

Hydrogen Bond Donors 4

Hydrogen Bond Acceptors 10

logP 3.27

Molar Refractivity 118.58

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Created at

Updated at

17th Sep 2026