FLIAALNF0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93373-46-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNF0001.mol |
| Lupinisoflavone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Lupinisoflavone D |
| Common Name |
|
| Symbol | |
| Formula | C20H18O7 |
| Exact Mass | 370.10525293 |
| Average Mass | 370.35272 |
| SMILES | c(c(O)4)c(O)c(c(c4)3)C(=O)C(=CO3)c(c(O)2)ccc(c21)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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