Structure Database (LMSD)

Systematic Name
3,2'-Dihydroxy-4,4',6'-trimethoxychalcone
Synonyms
LM ID
LMPK12120327
Formula
Exact Mass
Calculate m/z
330.11034
Status
Active

Classification

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
WMOWJHFPSNZXSK-GQCTYLIASA-N
InChi (Click to copy)
InChI=1S/C18H18O6/c1-22-12-9-15(21)18(17(10-12)24-3)13(19)6-4-11-5-7-16(23-2)14(20)8-11/h4-10,20-21H,1-3H3/b6-4+
SMILES (Click to copy)
C1(OC)=CC(OC)=C(C(=O)/C=C/C2C=CC(OC)=C(O)C=2)C(O)=C1

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 2
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 305.06
Topological Polar Surface Area 85.22
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
logP 3.02
Molar Refractivity 89.23

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Updated at
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