FL3FACDS0004
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7- (alpha-L-Rhamnopyranosyloxy) -8-beta-D-glucopyranosyl-3',4',5-trihydroxyflavone |
| − | |Common Name=&&Orientin 7-O-rhamnoside && | + | |Common Name=&&Orientin 7-O-rhamnoside&&7- (alpha-L-Rhamnopyranosyloxy) -8-beta-D-glucopyranosyl-3',4',5-trihydroxyflavone&& |
|CAS=29432-29-9 | |CAS=29432-29-9 | ||
|KNApSAcK=C00006204 | |KNApSAcK=C00006204 | ||
}} | }} | ||
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 : FL3FAC Luteolin (194 pages) : FL3FACDS O-Glycoside-C-glycoside (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29432-29-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0004.mol |
| Orientin 7-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (alpha-L-Rhamnopyranosyloxy) -8-beta-D-glucopyranosyl-3',4',5-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | c(O3)(c(C(C5O)OC(C(C5O)O)CO)1)c(C(C=C3c(c4)ccc(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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