FL5FGANS0009
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34170-18-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGANS0009.mol |
| 3,5,6,7,8,4'-Hexamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6,7,8-Pentamethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O8 |
| Exact Mass | 402.13146768 |
| Average Mass | 402.39458 |
| SMILES | O(C)c(c21)c(c(c(OC)c1C(C(=C(c(c3)ccc(OC)c3)O2)OC)= |
| 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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