FL3FCACS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-7-methoxyflavone 8-C-rhamnopyranoside | |SysName=5,4'-Dihydroxy-7-methoxyflavone 8-C-rhamnopyranoside | ||
| − | |Common Name=&&8-C-Rhamnosylgenkwanin&& | + | |Common Name=&&8-C-Rhamnosylgenkwanin&&5,4'-Dihydroxy-7-methoxyflavone 8-C-rhamnopyranoside&& |
|CAS=106132-81-4 | |CAS=106132-81-4 | ||
|KNApSAcK=C00006133 | |KNApSAcK=C00006133 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 106132-81-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCACS0005.mol |
| 8-C-Rhamnosylgenkwanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 8-C-rhamnopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O9 |
| Exact Mass | 430.126382302 |
| Average Mass | 430.40468000000004 |
| SMILES | C(=C4)(Oc(c(C4=O)2)c(C(C3O)OC(C)C(C3O)O)c(cc(O)2)O |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
