LIPID MAPS

Structure Database (LMSD)

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Common Name

Glyasperin D

Systematic Name

4-((R)-5,7-Dimethoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-3-yl)-benzene-1,3-diol

Synonyms

LM ID

LMPK12113421

Formula

C₂₂H₂₆O₅

Exact Mass

Calculate m/z

370.178025

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/

Glycyrrhiza aspera (#74709)

Magnoliopsida (#3398)

Four New Prenylated Flavonoids, Glyasperins A, B, C, and D from the Roots of Glycyrrhiza aspera,
Heterocycles, 1992

DOI: 10.3987/com-91-5951

String Representations

InChiKey (Click to copy)

DDMAUIOCNQXFHL-AWEZNQCLSA-N

InChi (Click to copy)

InChI=1S/C22H26O5/c1-13(2)5-7-17-20(25-3)11-21-18(22(17)26-4)9-14(12-27-21)16-8-6-15(23)10-19(16)24/h5-6,8,10-11,14,23-24H,7,9,12H2,1-4H3/t14-/m0/s1

SMILES (Click to copy)

C1(OC)=CC2OC[C@@H](C3C(O)=CC(O)=CC=3)CC=2C(OC)=C1C/C=C(\C)/C

Other Databases

CHEBI ID

69084

PubChem CID

480860

Calculated Physicochemical Properties

Heavy Atoms 27

Rings 3

Aromatic Rings 2

Rotatable Bonds 5

Van der Waals Molecular Volume 355.75

Topological Polar Surface Area 70.22

Hydrogen Bond Donors 2

Hydrogen Bond Acceptors 5

logP 4.63

Molar Refractivity 104.88

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Created at

12th Jun 2026

Updated at