FL3FFGNP0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137319-33-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFGNP0001.mol |
| 7,8,3',4',5'-Pentamethoxy-6",6"-dimethylpyrano[2",3":5,6]flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,8,3',4',5'-Pentamethoxy-6",6"-dimethylpyrano[2",3":5,6]flavone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O8 |
| Exact Mass | 454.162767808 |
| Average Mass | 454.46914 |
| SMILES | c(C(=O)1)(c34)c(c(OC)c(c(C=CC(O4)(C)C)3)OC)OC(c(c2 |
| 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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