Structure Database (LMSD)

Common Name
Mopachalcone
Systematic Name
Synonyms
LM ID
LMPK12120406
Formula
Exact Mass
Calculate m/z
300.06339
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)
LDCYWAYHOOYPSR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H12O6/c17-9-2-3-10(13(19)6-9)16(21)14-5-8-1-4-12(18)15(20)11(8)7-22-14/h1-6,17-20H,7H2
SMILES (Click to copy)
C1(O)C=CC(C(=O)C2=CC3C=CC(O)=C(O)C=3CO2)=C(O)C=1

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 3
Aromatic Rings 2
Rotatable Bonds 2
Van der Waals Molecular Volume 258.10
Topological Polar Surface Area 109.29
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 2.26
Molar Refractivity 76.64

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Updated at
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