Structure Database (LMSD)

Systematic Name
2'-Hydroxy-4'-methoxydihydrochalcone
Synonyms
  • 2'-Hydroxy-4'-methoxy-3-phenylpropiophenone
LM ID
LMPK12120443
Formula
Exact Mass
Calculate m/z
256.109945
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)
FQCZZYGBJVMLOG-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H16O3/c1-19-13-8-9-14(16(18)11-13)15(17)10-7-12-5-3-2-4-6-12/h2-6,8-9,11,18H,7,10H2,1H3
SMILES (Click to copy)
C1(OC)C=C(O)C(C(=O)CCC2C=CC=CC=2)=CC=1

Other Databases

HMDB ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 19
Rings 2
Aromatic Rings 2
Rotatable Bonds 5
Van der Waals Molecular Volume 246.73
Topological Polar Surface Area 46.53
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 3.22
Molar Refractivity 73.75

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Updated at
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