FL3FAAGS0051
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 5-rhamnosyl-(1->2)-(6"-acetylglucoside) | + | |SysName=5,7,4'-Trihydroxyflavone 5-rhamnosyl- (1->2) - (6"-acetylglucoside) |
| − | |Common Name=&&Apigenin 5-rhamnosyl-(1->2)-(6"-acetylglucoside)&&5,7,4'-Trihydroxyflavone 5-rhamnosyl-(1->2)-(6"-acetylglucoside)&& | + | |Common Name=&&Apigenin 5-rhamnosyl- (1->2) - (6"-acetylglucoside) &&5,7,4'-Trihydroxyflavone 5-rhamnosyl- (1->2) - (6"-acetylglucoside) && |
|CAS=125300-52-9 | |CAS=125300-52-9 | ||
|KNApSAcK=C00004191 | |KNApSAcK=C00004191 | ||
}} | }} | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAAGS O-Glycoside (73 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125300-52-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0051.mol |
| Apigenin 5-rhamnosyl- (1->2) - (6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 5-rhamnosyl- (1->2) - (6"-acetylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H32O15 |
| Exact Mass | 620.174120354 |
| Average Mass | 620.55538 |
| SMILES | C(O)(C(O)1)C(OC(Oc(c5)c(C3=O)c(cc(O)5)OC(c(c4)ccc( |
| 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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