FL5FA9GL0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5-Dihydroxyflavone-7-methoxyflavone 3-rhamnosyl-(1->6)-glucoside | + | |SysName=3,5-Dihydroxyflavone-7-methoxyflavone 3-rhamnosyl- (1->6) -glucoside |
| − | |Common Name=&&Cannabin&&3,5-Dihydroxyflavone-7-methoxyflavone 3-rhamnosyl-(1->6)-glucoside&& | + | |Common Name=&&Cannabin&&3,5-Dihydroxyflavone-7-methoxyflavone 3-rhamnosyl- (1->6) -glucoside&& |
|CAS=26260-14-0 | |CAS=26260-14-0 | ||
|KNApSAcK=C00005126 | |KNApSAcK=C00005126 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 26260-14-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA9GL0003.mol |
| Cannabin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxyflavone-7-methoxyflavone 3-rhamnosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | O(C1OC(=C4c(c5)cccc5)C(c(c3O)c(O4)cc(c3)OC)=O)C(CO |
| 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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