Structure Database (LMSD)

Systematic Name
4,2',3',4'-Tetrahydroxychalcone
Synonyms
LM ID
LMPK12120151
Formula
Exact Mass
Calculate m/z
272.068475
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)
HHNXXWDNZKAGHV-XVNBXDOJSA-N
InChi (Click to copy)
InChI=1S/C15H12O5/c16-10-4-1-9(2-5-10)3-7-12(17)11-6-8-13(18)15(20)14(11)19/h1-8,16,18-20H/b7-3+
SMILES (Click to copy)
C1(O)=CC=C(C(=O)/C=C/C2C=CC(O)=CC=2)C(O)=C1O

Other Databases

CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 2
Aromatic Rings 2
Rotatable Bonds 3
Van der Waals Molecular Volume 244.37
Topological Polar Surface Area 97.99
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 2.41
Molar Refractivity 72.91

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Updated at
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