FLICQUNS0008
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 71593-09-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLICQUNS0008.mol |
Abruquinone B | |
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Structural Information | |
Systematic Name | 6,7,8,3',4'-Pentamethoxyisoflavanquinone |
Common Name |
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Symbol | |
Formula | C20H22O8 |
Exact Mass | 390.13146768 |
Average Mass | 390.38388000000003 |
SMILES | COc(c3OC)cc(c(c3OC)2)CC(CO2)c(c1=O)cc(c(c1OC)OC)=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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