FL3FADCS0018
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-(6-deoxy-xylo-hexose-4-urosyl) | + | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C- (6-deoxy-xylo-hexose-4-urosyl) |
| − | |Common Name=&&3'-O-Methylderhamnosylmaysin&&5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-(6-deoxy-xylo-hexose-4-urosyl)&& | + | |Common Name=&&3'-O-Methylderhamnosylmaysin&&5,7,4'-Trihydroxy-3'-methoxyflavone 6-C- (6-deoxy-xylo-hexose-4-urosyl) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006365 | |KNApSAcK=C00006365 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAD Chrysoeriol (62 pages) : FL3FADCS C-Glycoside (24 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FADCS0018.mol |
| 3'-O-Methylderhamnosylmaysin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 6-C- (6-deoxy-xylo-hexose-4-urosyl) |
| Common Name |
|
| Symbol | |
| Formula | C22H20O10 |
| Exact Mass | 444.10564686 |
| Average Mass | 444.3882 |
| SMILES | O(c23)C(=CC(=O)c(c(c(C(O4)C(C(C(C(C)4)=O)O)O)c(O)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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