Structure Database (LMSD)

O O OH HO OH O
Common Name
Lupinalbin D
Systematic Name
Synonyms
LM ID
LMPK12160004
Formula
C20H16O6
Exact Mass
Calculate m/z
352.09469
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Polyketides [PK]
Flavonoids [PK12]
Other Flavonoids [PK1216]

String Representations

InChiKey (Click to copy)
LYRCFNWWKHICBC-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C20H16O6/c1-9(2)3-4-11-13(22)6-5-12-16-18(24)17-14(23)7-10(21)8-15(17)25-20(16)26-19(11)12/h3,5-8,21-23H,4H2,1-2H3
SMILES (Click to copy)
C1(O)=CC2OC3OC4C(=CC=C(O)C=4C/C=C(/C)\C)C=3C(=O)C=2C(O)=C1

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
FLIG1LNI0002
PubChem CID
44260099

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 4
Aromatic Rings 4
Rotatable Bonds 2
Van der Waals Molecular Volume 290.50
Topological Polar Surface Area 104.04
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
logP 5.22
Molar Refractivity 98.00

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Updated at
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