FL5FCDGL0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-rhamnosyl-(1->6)-glucoside | + | |SysName=3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-rhamnosyl- (1->6) -glucoside |
| − | |Common Name=&&Rhamnazin 3-rutinoside&&3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-rhamnosyl-(1->6)-glucoside&& | + | |Common Name=&&Rhamnazin 3-rutinoside&&3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-rhamnosyl- (1->6) -glucoside&& |
|CAS=64527-08-8 | |CAS=64527-08-8 | ||
|KNApSAcK=C00005609 | |KNApSAcK=C00005609 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 64527-08-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCDGL0002.mol |
| Rhamnazin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-7,3'-dimethoxyflavone 3-rhamnosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O16 |
| Exact Mass | 638.18468504 |
| Average Mass | 638.57066 |
| SMILES | c(c(O)5)c(OC)cc(c51)OC(c(c4)ccc(O)c4OC)=C(OC(O2)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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