Structure Database (LMSD)

Common Name
Fisetinidol-4beta-ol
Systematic Name
Synonyms
LM ID
LMPK12020178
Formula
Exact Mass
Calculate m/z
290.07904
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
OFZBQQUVMQGHDJ-SOUVJXGZSA-N
InChi (Click to copy)
InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14-,15+/m0/s1
SMILES (Click to copy)
C1(O)C=C2O[C@]([H])(C3C=CC(O)=C(O)C=3)[C@@]([H])(O)[C@@]([H])(O)C2=CC=1

References

Taxonomy Information

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

Other Databases

KEGG ID
CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 3
Aromatic Rings 2
Rotatable Bonds 1
Van der Waals Molecular Volume 246.08
Topological Polar Surface Area 112.45
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
logP 1.62
Molar Refractivity 72.73

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Created at
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Updated at
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