FL3FECGS0052
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,3'-Trihydroxy-6,4'-dimethoxyflavone 7-rhamnosyl-(1->6)-glucoside | |SysName=5,7,3'-Trihydroxy-6,4'-dimethoxyflavone 7-rhamnosyl-(1->6)-glucoside | ||
| − | |Common Name=&&6-Hydroxyluteolin 6,3'-dimethyl eter 7-rutinoside&& | + | |Common Name=&&6-Hydroxyluteolin 6,3'-dimethyl eter 7-rutinoside&&5,7,3'-Trihydroxy-6,4'-dimethoxyflavone 7-rhamnosyl-(1->6)-glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013697 | |KNApSAcK=C00013697 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0052.mol |
| 6-Hydroxyluteolin 6,3'-dimethyl eter 7-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-6,4'-dimethoxyflavone 7-rhamnosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O16 |
| Exact Mass | 638.18468504 |
| Average Mass | 638.57066 |
| SMILES | COc(c(O)1)cc(C(=C2)Oc(c3)c(c(c(c3OC(C(O)4)OC(COC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
