FL3FF8GS0009
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',6'-Tetrahydroxy-8,2'-dimethoxyflavone 6'-glucoside | |SysName=5,7,3',6'-Tetrahydroxy-8,2'-dimethoxyflavone 6'-glucoside | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FF8 5,7,8,2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (28 pages) : FL3FF8GS O-Glycoside (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155014-34-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FF8GS0009.mol |
| 5,7,3',6'-Tetrahydroxy-8,2'-dimethoxyflavone 6'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',6'-Tetrahydroxy-8,2'-dimethoxyflavone 6'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C23H24O13 |
| Exact Mass | 508.121690854 |
| Average Mass | 508.42886 |
| SMILES | OC(C4O)[C@H](O[C@@H](CO)[C@H]4O)Oc(c3)c(c(c(O)c3)O |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
