Structure Database (LMSD)

O O OH O
Systematic Name
2'-Hydroxy-6'-methoxy-4'-prenyloxychalcone
Synonyms
LM ID
LMPK12120218
Formula
Exact Mass
Calculate m/z
338.15181
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
IWBMROHTOJZYOJ-MDZDMXLPSA-N
InChi (Click to copy)
InChI=1S/C21H22O4/c1-15(2)11-12-25-17-13-19(23)21(20(14-17)24-3)18(22)10-9-16-7-5-4-6-8-16/h4-11,13-14,23H,12H2,1-3H3/b10-9+
SMILES (Click to copy)
C1=CC=CC=C1/C=C/C(=O)C1C(O)=CC(OC/C=C(\C)/C)=CC=1OC

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 2
Aromatic Rings 2
Rotatable Bonds 7
Van der Waals Molecular Volume 336.74
Topological Polar Surface Area 55.76
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
logP 4.93
Molar Refractivity 99.88

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Updated at
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