FL5FECGL0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxy-6,3'-dimethoxyflavone 3-glucosyl- (1->6) -glucoside |
| − | |Common Name=&&Spinacetin 3-gentiobioside&& | + | |Common Name=&&Spinacetin 3-gentiobioside&&3,5,7,4'-Tetrahydroxy-6,3'-dimethoxyflavone 3-glucosyl- (1->6) -glucoside&& |
|CAS=101021-29-8 | |CAS=101021-29-8 | ||
|KNApSAcK=C00005668 | |KNApSAcK=C00005668 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECGL 3-Glucoside and related (14 pages) : FL5FECGL0 Normal (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101021-29-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGL0012.mol |
| Spinacetin 3-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-6,3'-dimethoxyflavone 3-glucosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C29H34O18 |
| Exact Mass | 670.174514284 |
| Average Mass | 670.5694599999999 |
| SMILES | c(c1)c(O)c(cc(C(=C(O[C@@H](C4O)O[C@H](CO[C@@H]([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 | ||||||||
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