FL5FAAGL0089
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxyflavone 3-(2"-caffeylglucoside)-7-rhamnoside | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-(2"-caffeylglucoside)-7-rhamnoside | ||
| − | |Common Name=&&Kaempferol 3-(2"-caffeylglucoside)-7-rhamnoside&& | + | |Common Name=&&Kaempferol 3-(2"-caffeylglucoside)-7-rhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3-(2"-caffeylglucoside)-7-rhamnoside&& |
|CAS=128700-30-1 | |CAS=128700-30-1 | ||
|KNApSAcK=C00005895 | |KNApSAcK=C00005895 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 128700-30-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0089.mol |
| Kaempferol 3-(2"-caffeylglucoside)-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-(2"-caffeylglucoside)-7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C36H36O18 |
| Exact Mass | 756.190164348 |
| Average Mass | 756.6602399999999 |
| SMILES | C(C(O)1)(O)C(OC(OC(=C(c(c6)ccc(O)c6)5)C(=O)c(c4O5) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
