FL5FAAGS0128
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 220716-15-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0128.mol |
| Kaempferol 3-O-[2"-(4"'-acetyl-rhamnosyl)-6"-glucosyl] glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5,7-Trihydroxy-3-[2-O-(alpha-L-rhamnopyranosyl)-4-O-acetyl-6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]flavone |
| Common Name |
|
| Symbol | |
| Formula | C35H42O21 |
| Exact Mass | 798.2218584059999 |
| Average Mass | 798.69538 |
| SMILES | C(O5)(C(C(C(O)C5COC(O6)C(O)C(C(O)C6CO)O)O)OC(C(O)4 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
