Structure Database (LMSD)

O O O O O O
Systematic Name
3,4-Methylenedioxy-2',4',6'-trimethoxychalcone
Synonyms
LM ID
LMPK12120325
Formula
Exact Mass
Calculate m/z
342.11034
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
JVOXGQQMPCSFBL-GQCTYLIASA-N
InChi (Click to copy)
InChI=1S/C19H18O6/c1-21-13-9-17(22-2)19(18(10-13)23-3)14(20)6-4-12-5-7-15-16(8-12)25-11-24-15/h4-10H,11H2,1-3H3/b6-4+
SMILES (Click to copy)
C1(OC)C=C(OC)C(C(/C=C/C2C=C3OCOC3=CC=2)=O)=C(OC)C=1

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 3
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 310.00
Topological Polar Surface Area 67.36
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
logP 3.34
Molar Refractivity 92.03

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Updated at
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