FL3FFCGS0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,8,3',4'-Pentahydroxyflavone 8-glucosyl-(1->6)-glucoside | |SysName=5,7,8,3',4'-Pentahydroxyflavone 8-glucosyl-(1->6)-glucoside | ||
| − | |Common Name=&&8-Hydroxyluteolin 8-gentiobioside&& | + | |Common Name=&&8-Hydroxyluteolin 8-gentiobioside&&5,7,8,3',4'-Pentahydroxyflavone 8-glucosyl-(1->6)-glucoside&& |
|CAS=115921-09-0 | |CAS=115921-09-0 | ||
|KNApSAcK=C00004422 | |KNApSAcK=C00004422 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115921-09-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFCGS0006.mol |
| 8-Hydroxyluteolin 8-gentiobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,8,3',4'-Pentahydroxyflavone 8-glucosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O17 |
| Exact Mass | 626.148299534 |
| Average Mass | 626.5169000000001 |
| SMILES | C(C5=O)=C(Oc(c54)c(c(O)cc(O)4)OC(C(O)3)OC(C(O)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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