LIPID MAPS

Structure Database (LMSD)

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Common Name

Gardenin D

Systematic Name

5,3'-Dihydroxy-6,7,8,4'-tetramethoxyflavone

Synonyms

5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one

LM ID

LMPK12111476

Formula

C₂₀H₂₀O₇

Exact Mass

Calculate m/z

372.120905

Status

Curated

Show lipids differing only in stereochemistry/bond geometry

View NP-MRD ID(NMR) spectrum

Classification

References

Taxonomy Information

Curated from

NCBI taxonomy class

Reference

Viridiplantae (#33090)

Flavonoid imported from http://metabolomics.jp/

Sideritis (#155231)

Magnoliopsida (#3398)

5,4′-Dihydroxy-6,7,8,3′-tetramethoxyflavone from Sideritis mugronensis,
Phytochemistry, 1977

DOI: 10.1016/S0031-9422(00)89273-0

String Representations

InChiKey (Click to copy)

JWSHRUSLBXKALU-UHFFFAOYSA-N

InChi (Click to copy)

InChI=1S/C20H20O7/c1-5-11-18(25-3)17(23)16-13(22)9-15(27-20(16)19(11)26-4)10-6-7-14(24-2)12(21)8-10/h6-9,21,23H,5H2,1-4H3

SMILES (Click to copy)

C1(CC)=C(OC)C2OC(C3C=C(O)C(OC)=CC=3)=CC(=O)C=2C(O)=C1OC

Other Databases

METABOLOMICS ID

FL3FGCNS0009

PubChem CID

3080750

Calculated Physicochemical Properties

Heavy Atoms 27

Rings 3

Aromatic Rings 3

Rotatable Bonds 5

Van der Waals Molecular Volume 325.19

Topological Polar Surface Area 98.36

Hydrogen Bond Donors 2

Hydrogen Bond Acceptors 7

logP 4.36

Molar Refractivity 100.39

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Created at

Updated at

2nd Sep 2026