FL5FECNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2,3:7,8]flavone |
|Common Name=&&3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2,3:7,8]flavone && | |Common Name=&&3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2,3:7,8]flavone && | ||
|CAS=77970-08-2 | |CAS=77970-08-2 | ||
|KNApSAcK=C00005094 | |KNApSAcK=C00005094 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77970-08-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNF0001.mol |
| 3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2,3:7,8]flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C21H16O8 |
| Exact Mass | 396.08451748799996 |
| Average Mass | 396.34694 |
| SMILES | O(C)c(c45)c(OC)c(c(c(cco5)4)3)C(C(=C(O3)c(c2)cc(O1 |
| 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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