FL5FAAGA0025
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-isorhamninoside-7-rhamnoside | |SysName=3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-isorhamninoside-7-rhamnoside | ||
| − | |Common Name=&&Kaempferol 3-isorhamninoside-7-rhamnoside&& | + | |Common Name=&&Kaempferol 3-isorhamninoside-7-rhamnoside&&3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-isorhamninoside-7-rhamnoside&& |
|CAS=123479-26-5 | |CAS=123479-26-5 | ||
|KNApSAcK=C00005254 | |KNApSAcK=C00005254 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAA Kaempferol (349 pages) : FL5FAAGA 3-Galactoside and related (46 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 123479-26-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0025.mol |
| Kaempferol 3-isorhamninoside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-isorhamninoside-7-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C39H50O23 |
| Exact Mass | 886.274287906 |
| Average Mass | 886.8005 |
| SMILES | OC(C(O)3)C(OC(C6=O)=C(c(c7)ccc(c7)O)Oc(c64)cc(OC(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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