FL3FA9GS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxyflavone 7-glucosyl-(1->6)-glucoside | + | |SysName=5,7-Dihydroxyflavone 7-glucosyl- (1->6) -glucoside |
| − | |Common Name=&&Chrysin 7-gentiobioside&& | + | |Common Name=&&Chrysin 7-gentiobioside&&5,7-Dihydroxyflavone 7-glucosyl- (1->6) -glucoside&& |
|CAS=88640-89-5 | |CAS=88640-89-5 | ||
|KNApSAcK=C00004114 | |KNApSAcK=C00004114 | ||
}} | }} | ||
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 : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9GS O-Glycoside (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88640-89-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9GS0006.mol |
| Chrysin 7-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxyflavone 7-glucosyl- (1->6) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | C(CO[C@@H]([C@H]5O)OC([C@@H]([C@H](O)5)O)CO)(O1)[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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