Structure Database (LMSD)

Common Name
Flemingin C
Systematic Name
Synonyms
LM ID
LMPK12120132
Formula
Exact Mass
Calculate m/z
422.17294
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)
OFVKCCFSBLYGGS-SOFGYWHQSA-N
InChi (Click to copy)
InChI=1S/C25H26O6/c1-15(2)5-4-11-25(3)12-10-18-23(30)19(14-22(29)24(18)31-25)21(28)8-6-16-13-17(26)7-9-20(16)27/h5-10,12-14,26-27,29-30H,4,11H2,1-3H3/b8-6+
SMILES (Click to copy)
C1=C(O)C=CC(O)=C1/C=C/C(=O)C1C(O)=C2C=CC(CC/C=C(/C)\C)(C)OC2=C(O)C=1

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 3
Aromatic Rings 2
Rotatable Bonds 6
Van der Waals Molecular Volume 408.52
Topological Polar Surface Area 109.29
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 5.60
Molar Refractivity 120.15

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Updated at
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