Structure Database (LMSD)

Systematic Name
3,4,2',4',α-Pentahydroxydihydrochalcone
Synonyms
LM ID
LMPK12120580
Formula
Exact Mass
Calculate m/z
290.07904
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)
CYRHKFJOQQQLAM-CQSZACIVSA-N
InChi (Click to copy)
InChI=1S/C15H14O6/c16-9-2-3-10(12(18)7-9)15(21)14(20)6-8-1-4-11(17)13(19)5-8/h1-5,7,14,16-20H,6H2/t14-/m1/s1
SMILES (Click to copy)
C1(O)C=C(O)C(C(=O)[C@H](O)CC2C=C(O)C(O)=CC=2)=CC=1

Other Databases

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 1.58
Molar Refractivity 74.10

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Updated at
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