Structure Database (LMSD)

Common Name
Lupinalbin F
Systematic Name
Synonyms
LM ID
LMPK12160006
Status
Active
Exact Mass
Calculate m/z
420.15729
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)
WNJJWUYKQKUQED-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H24O6/c1-12(2)5-7-14-18(27)11-19-21(22(14)28)23(29)20-16-9-10-17(26)15(8-6-13(3)4)24(16)31-25(20)30-19/h5-6,9-11,26-28H,7-8H2,1-4H3
SMILES (Click to copy)
C1(O)=CC2OC3OC4C(=CC=C(O)C=4C/C=C(/C)\C)C=3C(=O)C=2C(O)=C1C/C=C(\C)/C

References

Taxonomy Information

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

Other Databases

CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 4
Aromatic Rings 4
Rotatable Bonds 4
Van der Waals Molecular Volume 374.36
Topological Polar Surface Area 104.04
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
logP 6.73
Molar Refractivity 121.13

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Created at
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Updated at
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