FL3FCACS0018
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-[rhamnosyl-(1->6)-glucoside] | |SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-[rhamnosyl-(1->6)-glucoside] | ||
| − | |Common Name=&&Fagovatin&& | + | |Common Name=&&Fagovatin&&5,4'-Dihydroxy-7-methoxyflavone 6-C-[rhamnosyl-(1->6)-glucoside]&& |
|CAS=113919-56-5 | |CAS=113919-56-5 | ||
|KNApSAcK=C00006266 | |KNApSAcK=C00006266 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113919-56-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCACS0018.mol |
| Fagovatin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 6-C-[rhamnosyl-(1->6)-glucoside] |
| Common Name |
|
| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | c(c5)c(ccc5O)C(O1)=CC(c(c(O)2)c(cc(OC)c2C(O3)C(O)C |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
