Structure Database (LMSD)

OH OH OH OH HO O
Systematic Name
3,4,2',4',6'-Pentahydroxydihydrochalcone
Synonyms
LM ID
LMPK12120534
Formula
Exact Mass
Calculate m/z
290.07904
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
CNABJBYLQABXJR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H14O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1,3,5-7,16-17,19-21H,2,4H2
SMILES (Click to copy)
C1(O)C=C(O)C(C(=O)CCC2C=CC(O)=C(O)C=2)=C(O)C=1

References

Taxonomy Information

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

Other Databases

HMDB ID
CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 2
Aromatic Rings 2
Rotatable Bonds 4
Van der Waals Molecular Volume 255.80
Topological Polar Surface Area 118.22
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
logP 2.03
Molar Refractivity 73.86

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Updated at
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