FL3FEAGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,6,7,4'-Tetrahydroxyflavone 7-glucosyl-(1->4)-rhamnoside | + | |SysName=5,6,7,4'-Tetrahydroxyflavone 7-glucosyl- (1->4) -rhamnoside |
| − | |Common Name=&&Scutellarein 7-glucosyl-(1->4)-rhamnoside&&5,6,7,4'-Tetrahydroxyflavone 7-glucosyl-(1->4)-rhamnoside&& | + | |Common Name=&&Scutellarein 7-glucosyl- (1->4) -rhamnoside&&5,6,7,4'-Tetrahydroxyflavone 7-glucosyl- (1->4) -rhamnoside&& |
|CAS=104602-65-5 | |CAS=104602-65-5 | ||
|KNApSAcK=C00004223 | |KNApSAcK=C00004223 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104602-65-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0008.mol |
| Scutellarein 7-glucosyl- (1->4) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,4'-Tetrahydroxyflavone 7-glucosyl- (1->4) -rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | c(c1)(ccc(C(=C5)Oc(c2C5=O)cc(OC(O4)C(C(C(C4C)OC(O3 |
| 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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