Structure Database (LMSD)

O O OH O
Common Name
Pongachalcone I
Systematic Name
Synonyms
LM ID
LMPK12120231
Formula
Exact Mass
Calculate m/z
336.13616
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
VLSXHSGQICXETC-MDZDMXLPSA-N
InChi (Click to copy)
InChI=1S/C21H20O4/c1-21(2)12-11-15-17(25-21)13-18(24-3)19(20(15)23)16(22)10-9-14-7-5-4-6-8-14/h4-13,23H,1-3H3/b10-9+
SMILES (Click to copy)
C1=CC=CC=C1/C=C/C(=O)C1C(O)=C2C=CC(C)(C)OC2=CC=1OC

References

Taxonomy Information

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

Other Databases

CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 3
Aromatic Rings 2
Rotatable Bonds 4
Van der Waals Molecular Volume 324.38
Topological Polar Surface Area 57.83
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
logP 4.77
Molar Refractivity 98.72

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Updated at
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