FL5FBGGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,7,3',4',5'-Pentahydroxy-5-methoxyflavone 3-rhamnoside |
|Common Name=&&Myricetin 5-methyl ether 3-rhamnoside&& | |Common Name=&&Myricetin 5-methyl ether 3-rhamnoside&& | ||
|CAS=29028-03-3 | |CAS=29028-03-3 | ||
|KNApSAcK=C00005756 | |KNApSAcK=C00005756 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29028-03-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FBGGS0001.mol |
| Myricetin 5-methyl ether 3-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7,3',4',5'-Pentahydroxy-5-methoxyflavone 3-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O12 |
| Exact Mass | 478.111126168 |
| Average Mass | 478.40288000000004 |
| SMILES | OC(C1OC(C(=O)3)=C(Oc(c4)c(c(OC)cc4O)3)c(c2)cc(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
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