FL3FCACS0011
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-arabinoside | |SysName=5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-arabinoside | ||
| − | |Common Name=&&6-C-Glucopyranosyl-8-C-arabinopyranosylgenkwanin&& | + | |Common Name=&&6-C-Glucopyranosyl-8-C-arabinopyranosylgenkwanin&&5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-arabinoside&& |
|CAS=101843-08-7 | |CAS=101843-08-7 | ||
|KNApSAcK=C00006237 | |KNApSAcK=C00006237 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101843-08-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCACS0011.mol |
| 6-C-Glucopyranosyl-8-C-arabinopyranosylgenkwanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-7-methoxyflavone 6-C-glucoside-8-C-arabinoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | COc(c4C(O5)C(C(O)C(C5CO)O)O)c(c(O2)c(c4O)C(=O)C=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
