Structure Database (LMSD)

O OH HO H
Systematic Name
7,4'-Dihydroxyflavan
Synonyms
LM ID
LMPK12020233
Formula
Exact Mass
Calculate m/z
242.094295
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
YXMLGIGHGPSEKA-AWEZNQCLSA-N
InChi (Click to copy)
InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m0/s1
SMILES (Click to copy)
C1(O)C=C2O[C@]([H])(C3C=CC(O)=CC=3)CCC2=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 18
Rings 3
Aromatic Rings 2
Rotatable Bonds 1
Van der Waals Molecular Volume 219.71
Topological Polar Surface Area 51.76
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 3.16
Molar Refractivity 67.90

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Updated at
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