Structure Database (LMSD)

Common Name
Licoagrochalcone C
Systematic Name
3-Prenyl-4,3',4'-trihydroxy-2-methoxychalcone
Synonyms
LM ID
LMPK12120426
Formula
Exact Mass
Calculate m/z
354.146725
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
RDYZHQQZLIBKBP-WEVVVXLNSA-N
InChi (Click to copy)
InChI=1S/C21H22O5/c1-13(2)4-8-16-18(23)10-6-14(21(16)26-3)5-9-17(22)15-7-11-19(24)20(25)12-15/h4-7,9-12,23-25H,8H2,1-3H3/b9-5+
SMILES (Click to copy)
C1C=C(C(/C=C/C2C=CC(O)=C(C/C=C(\C)/C)C=2OC)=O)C=C(O)C=1O

References

Taxonomy Information

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

Other Databases

HMDB ID
CHEBI ID
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 4.22
Molar Refractivity 100.93

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Updated at
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