FL3FAAGS0028
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7,4'-Trihydroxyflavone 7-glucuronide-4'-rhamnoside |
| − | |Common Name=&&Apigenin 7-glucuronide-4'-rhamnoside&& | + | |Common Name=&&Apigenin 7-glucuronide-4'-rhamnoside&&5,7,4'-Trihydroxyflavone 7-glucuronide-4'-rhamnoside&& |
|CAS=58970-78-8 | |CAS=58970-78-8 | ||
|KNApSAcK=C00004164 | |KNApSAcK=C00004164 | ||
}} | }} | ||
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 | 58970-78-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0028.mol |
| Apigenin 7-glucuronide-4'-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-glucuronide-4'-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H28O15 |
| Exact Mass | 592.1428202259999 |
| Average Mass | 592.5022200000001 |
| SMILES | c(c1OC(O5)C(C(C(O)C5C(O)=O)O)O)c(O)c(C4=O)c(OC(=C4 |
| 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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