FL3FCCDS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-beta-D-Glucopyranosyl-3'-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-7-methoxyflavone | + | |SysName=6-beta-D-Glucopyranosyl-3'- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-7-methoxyflavone |
| − | |Common Name=&&Swertiajaponin 3'-O-glucoside&&6-beta-D-Glucopyranosyl-3'-(beta-D-glucopyranosyloxy)-4',5-dihydroxy-7-methoxyflavone&& | + | |Common Name=&&Swertiajaponin 3'-O-glucoside&&6-beta-D-Glucopyranosyl-3'- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-7-methoxyflavone&& |
|CAS=76149-31-0 | |CAS=76149-31-0 | ||
|KNApSAcK=C00006260 | |KNApSAcK=C00006260 | ||
}} | }} | ||
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 : FL3FCC Luteolin 7-methyl ether (15 pages) : FL3FCCDS O-Glycoside-C-glycoside (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76149-31-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCCDS0001.mol |
| Swertiajaponin 3'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-beta-D-Glucopyranosyl-3'- (beta-D-glucopyranosyloxy) -4',5-dihydroxy-7-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | O(C(C(O)5)OC(C(C5O)O)CO)c(c1)c(ccc1C(O2)=CC(c(c(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
| Species-Flavonoid Relationship Reported | ||||||||
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