Structure Database (LMSD)

Common Name
Thonningine A
Systematic Name
Synonyms
LM ID
LMPK12160034
Status
Active
Exact Mass
Calculate m/z
422.10017
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)
DHHUFQCTMOFVTD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C23H18O8/c1-10(2)14-8-12-19(26-3)17-18(24)16(11-5-6-13-15(7-11)29-9-28-13)23(25)31-21(17)22(27-4)20(12)30-14/h5-8,24H,1,9H2,2-4H3
SMILES (Click to copy)
C12OC(C(=C)C)=CC1=C(OC)C1C(O)=C(C3C=C4OCOC4=CC=3)C(=O)OC=1C=2OC

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 31
Rings 5
Aromatic Rings 4
Rotatable Bonds 4
Van der Waals Molecular Volume 344.98
Topological Polar Surface Area 104.64
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
logP 5.59
Molar Refractivity 113.40

Admin

Created at
-
Updated at
-