Structure Database (LMSD)

Systematic Name
2',4',6'-Trihydroxychalcone
Synonyms
LM ID
LMPK12120243
Formula
Exact Mass
Calculate m/z
256.07356
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)
LOYXTWZXLWHMBX-VOTSOKGWSA-N
InChi (Click to copy)
InChI=1S/C15H12O4/c16-11-8-13(18)15(14(19)9-11)12(17)7-6-10-4-2-1-3-5-10/h1-9,16,18-19H/b7-6+
SMILES (Click to copy)
C1(O)=CC(O)=C(C(=O)/C=C/C2C=CC=CC=2)C(O)=C1

Other Databases

KEGG ID
CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 2
Aromatic Rings 2
Rotatable Bonds 3
Van der Waals Molecular Volume 235.58
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 2.70
Molar Refractivity 71.24

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Updated at
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