LIPID MAPS

Structure Database (LMSD)

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Common Name

Glyasperin C

Systematic Name

(R)-4-(7-Hydroxy-5-methoxy-6-(3-methylbut-2-en-1-yl)chroman-3-yl)benzene-1,3-diol

Synonyms

LM ID

LMPK12113420

Formula

C₂₁H₂₄O₅

Exact Mass

Calculate m/z

356.162375

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)

RCZMWVKBVFOCEE-ZDUSSCGKSA-N

InChi (Click to copy)

InChI=1S/C21H24O5/c1-12(2)4-6-16-19(24)10-20-17(21(16)25-3)8-13(11-26-20)15-7-5-14(22)9-18(15)23/h4-5,7,9-10,13,22-24H,6,8,11H2,1-3H3/t13-/m0/s1

SMILES (Click to copy)

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

Other Databases

CHEBI ID

69089

PubChem CID

480859

Calculated Physicochemical Properties

Heavy Atoms 26

Rings 3

Aromatic Rings 2

Rotatable Bonds 4

Van der Waals Molecular Volume 338.45

Topological Polar Surface Area 81.22

Hydrogen Bond Donors 3

Hydrogen Bond Acceptors 5

logP 4.32

Molar Refractivity 100.00

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Created at

12th Jun 2026

Updated at