FL3FAAGS0050
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxyflavone 7- (6"'-acetylallosyl- (1->2) glucoside) |
| − | |Common Name=&&Apigenin 7-(6"'-acetylallosyl-(1->2)glucoside)&& | + | |Common Name=&&Apigenin 7- (6"'-acetylallosyl- (1->2) glucoside) &&5,7,4'-Trihydroxyflavone 7- (6"'-acetylallosyl- (1->2) glucoside) && |
|CAS=135626-72-1 | |CAS=135626-72-1 | ||
|KNApSAcK=C00004190 | |KNApSAcK=C00004190 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAAGS O-Glycoside (73 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 135626-72-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0050.mol |
| Apigenin 7- (6"'-acetylallosyl- (1->2) glucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7- (6"'-acetylallosyl- (1->2) glucoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H32O16 |
| Exact Mass | 636.1690349759999 |
| Average Mass | 636.5547799999999 |
| SMILES | c(c1)(O[C@H](O5)[C@H]([C@H]([C@H](C5CO)O)O)O[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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