FL5FFCGL0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,8,3',4'-Hexahydroxyflavone 3-rhamnosyl-(1->6)-glucoside | + | |SysName=3,5,7,8,3',4'-Hexahydroxyflavone 3-rhamnosyl- (1->6) -glucoside |
| − | |Common Name=&&Gossypetin 3-rutinoside&&3,5,7,8,3',4'-Hexahydroxyflavone 3-rhamnosyl-(1->6)-glucoside&& | + | |Common Name=&&Gossypetin 3-rutinoside&&3,5,7,8,3',4'-Hexahydroxyflavone 3-rhamnosyl- (1->6) -glucoside&& |
|CAS=153478-06-9 | |CAS=153478-06-9 | ||
|KNApSAcK=C00005692 | |KNApSAcK=C00005692 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 153478-06-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFCGL0002.mol |
| Gossypetin 3-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,8,3',4'-Hexahydroxyflavone 3-rhamnosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O17 |
| Exact Mass | 626.148299534 |
| Average Mass | 626.5169000000001 |
| SMILES | C(OC(O5)C(C(O)C(O)C5C)O)C(O1)C(C(O)C(O)C1OC(=C2c(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
