Structure Database (LMSD)

OH O OH O
Systematic Name
2',6'-Dihydroxy-4'-prenyloxychalcone
Synonyms
LM ID
LMPK12120217
Formula
Exact Mass
Calculate m/z
324.13616
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
SKYHYKRWZDQMCS-CMDGGOBGSA-N
InChi (Click to copy)
InChI=1S/C20H20O4/c1-14(2)10-11-24-16-12-18(22)20(19(23)13-16)17(21)9-8-15-6-4-3-5-7-15/h3-10,12-13,22-23H,11H2,1-2H3/b9-8+
SMILES (Click to copy)
C1=CC=CC=C1/C=C/C(=O)C1C(O)=CC(OC/C=C(\C)/C)=CC=1O

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 24
Rings 2
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 319.44
Topological Polar Surface Area 66.76
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 4.62
Molar Refractivity 94.99

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Updated at
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