FL3FAAGS0030
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->6)-glucoside-4'-glucoside | + | |SysName=5,7,4'-Trihydroxyflavone 7-rhamnosyl- (1->6) -glucoside-4'-glucoside |
| − | |Common Name=&&Apigenin 7-rutinoside-4'-glucoside&&5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->6)-glucoside-4'-glucoside&& | + | |Common Name=&&Apigenin 7-rutinoside-4'-glucoside&&5,7,4'-Trihydroxyflavone 7-rhamnosyl- (1->6) -glucoside-4'-glucoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00004166 | |KNApSAcK=C00004166 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0030.mol |
| Apigenin 7-rutinoside-4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-rhamnosyl- (1->6) -glucoside-4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O19 |
| Exact Mass | 740.216379098 |
| Average Mass | 740.6593 |
| SMILES | Oc(c4)c(C(=O)3)c(cc4OC(C6O)OC(C(O)C6O)COC(C5O)OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
