FL5FABGI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-glucosyl-(1->2)-rhamnoside | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-glucosyl-(1->2)-rhamnoside | ||
| − | |Common Name=&&Sagittatoside A&& | + | |Common Name=&&Sagittatoside A&&3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-glucosyl-(1->2)-rhamnoside&& |
|CAS=118525-35-2 | |CAS=118525-35-2 | ||
|KNApSAcK=C00005821 | |KNApSAcK=C00005821 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118525-35-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0004.mol |
| Sagittatoside A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-glucosyl-(1->2)-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O15 |
| Exact Mass | 676.23672061 |
| Average Mass | 676.6617 |
| SMILES | C([C@H]1O)(O[C@H](O[C@@H]([C@H](O)5)[C@H](OC([C@H] |
| 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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