Structure Database (LMSD)

Systematic Name
2',6'-Dihydroxy-4'-methoxydihydrochalcone
Synonyms
LM ID
LMPK12120511
Formula
Exact Mass
Calculate m/z
272.10486
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
MDMCODCJMHTFIZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H16O4/c1-20-12-9-14(18)16(15(19)10-12)13(17)8-7-11-5-3-2-4-6-11/h2-6,9-10,18-19H,7-8H2,1H3
SMILES (Click to copy)
C1(OC)C=C(O)C(C(=O)CCC2C=CC=CC=2)=C(O)C=1

References

Taxonomy Information

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

Other Databases

KEGG ID
HMDB ID
CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 2
Aromatic Rings 2
Rotatable Bonds 5
Van der Waals Molecular Volume 255.52
Topological Polar Surface Area 66.76
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 2.92
Molar Refractivity 75.42

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Updated at
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