Structure Database (LMSD)

Common Name
Formononetin 7-O-xylosyl-(1->6)-glucoside
Systematic Name
Synonyms
  • Kushenol O
LM ID
LMPK12050025
Status
Active
Exact Mass
Calculate m/z
562.168645
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
YKLQOTMQENGJJX-MDTXFADZSA-N
InChi (Click to copy)
InChI=1S/C27H30O13/c1-35-13-4-2-12(3-5-13)16-9-36-18-8-14(6-7-15(18)20(16)29)39-27-25(34)23(32)22(31)19(40-27)11-38-26-24(33)21(30)17(28)10-37-26/h2-9,17,19,21-28,30-34H,10-11H2,1H3/t17-,19?,21+,22-,23+,24?,25?,26+,27-/m1/s1
SMILES (Click to copy)
O([C@@H]1OC(CO[C@@H]2OC[C@@H](O)[C@H](O)C2O)[C@@H](O)[C@H](O)C1O)C1C=CC2C(=O)C(C3C=CC(OC)=CC=3)=COC=2C=1

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 40
Rings 5
Aromatic Rings 3
Rotatable Bonds 7
Van der Waals Molecular Volume 474.31
Topological Polar Surface Area 201.88
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 13
logP 3.16
Molar Refractivity 141.19

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Created at
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Updated at
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