Structure Database (LMSD)

Systematic Name
3'-Prenyl-2',6',β-trihydroxy-4'-methoxychalcone
Synonyms
LM ID
LMPK12120381
Formula
Exact Mass
Calculate m/z
354.146725
Status
Curated

Classification

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
HMQRDNHFLNJCIX-LFIBNONCSA-N
InChi (Click to copy)
InChI=1S/C21H22O5/c1-13(2)9-10-15-19(26-3)12-18(24)20(21(15)25)17(23)11-16(22)14-7-5-4-6-8-14/h4-9,11-12,22,24-25H,10H2,1-3H3/b16-11+
SMILES (Click to copy)
CC(=CCc1c(cc(c(C(=O)/C=C(\c2ccccc2)/O)c1O)O)OC)C

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 2
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 345.53
Topological Polar Surface Area 86.99
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
logP 4.40
Molar Refractivity 100.84

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Updated at
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