Structure Database (LMSD)

Systematic Name
4,4',α-Trihydroxy-2'-methoxydihydrochalcone
Synonyms
LM ID
LMPK12120577
Formula
Exact Mass
Calculate m/z
288.099775
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)
FDKXRBOKHKHJHH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H16O5/c1-21-15-9-12(18)6-7-13(15)16(20)14(19)8-10-2-4-11(17)5-3-10/h2-7,9,14,17-19H,8H2,1H3
SMILES (Click to copy)
C1(O)C=CC(C(=O)C(O)CC2C=CC(O)=CC=2)=C(OC)C=1

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 2
Aromatic Rings 2
Rotatable Bonds 5
Van der Waals Molecular Volume 264.31
Topological Polar Surface Area 86.99
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
logP 2.18
Molar Refractivity 77.32

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Updated at
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