Structure Database (LMSD)

O OH OH OH HO HO O OH O OH
Common Name
Chalconaringenin 4'-glucoside
Systematic Name
Synonyms
LM ID
LMPK12120251
Formula
C21H22O10
Exact Mass
Calculate m/z
434.1213
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Chalcones and dihydrochalcones [PK1212]

String Representations

InChiKey (Click to copy)
ZYUSTWOCCKABCY-ZZXKWVIFSA-N
InChi (Click to copy)
InChI=1S/C21H22O10/c22-9-16-18(27)19(28)20(29)21(31-16)30-12-7-14(25)17(15(26)8-12)13(24)6-3-10-1-4-11(23)5-2-10/h1-8,16,18-23,25-29H,9H2/b6-3+
SMILES (Click to copy)
C1(OC2OC(CO)C(O)C(O)C2O)C=C(O)C(C(=O)/C=C/C2C=CC(O)=CC=2)=C(O)C=1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

Other Databases

METABOLOMICS ID
FL1CAAGS0005
PubChem CID
11743626

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 3
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 379.76
Topological Polar Surface Area 179.21
Hydrogen Bond Donors 7
Hydrogen Bond Acceptors 10
logP 1.59
Molar Refractivity 108.69

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Updated at
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