FL3FECGS0033
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,4'-Dihydroxy-6,7,3'-Trimethoxyflavone 4'-glucoside |
| − | |Common Name=&&6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside&& | + | |Common Name=&&6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside&&5,4'-Dihydroxy-6,7,3'-Trimethoxyflavone 4'-glucoside&& |
|CAS=41087-97-2 | |CAS=41087-97-2 | ||
|KNApSAcK=C00004416 | |KNApSAcK=C00004416 | ||
}} | }} | ||
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 : FL3FEC 6-Hydroxyluteolin and O-methyl derivatives (85 pages) : FL3FECGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41087-97-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECGS0033.mol |
| 6-Hydroxyluteolin 6,7,3'-trimethyl ether 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4'-Dihydroxy-6,7,3'-Trimethoxyflavone 4'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C24H26O12 |
| Exact Mass | 506.142426296 |
| Average Mass | 506.45604 |
| SMILES | c(c3OC)c(ccc(O[C@@H](C4O)O[C@@H]([C@@H](C(O)4)O)CO |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
