FL5FADGA0006
From Metabolomics.JP
				
								
				(Difference between revisions)
				
																
				
				
								
				| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
| {{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl- (1->2) -galactoside | 
| − | |Common Name=&&Isorhamnetin 3-rhamnosyl-(1->2)-galactoside&& | + | |Common Name=&&Isorhamnetin 3-rhamnosyl- (1->2) -galactoside&&3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl- (1->2) -galactoside&& | 
| |CAS=128508-13-4 | |CAS=128508-13-4 | ||
| |KNApSAcK=C00005537 | |KNApSAcK=C00005537 | ||
| }} | }} | ||
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 : FL5 Flavonol : FL5FAD Isorhamnetin (110 pages) : FL5FADGA 3-Galactoside and related (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 128508-13-4 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGA0006.mol | 
| Isorhamnetin 3-rhamnosyl- (1->2) -galactoside | |
|---|---|
|   | |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-3'-methoxyflavone 3-rhamnosyl- (1->2) -galactoside | 
| Common Name | 
 | 
| Symbol | |
| Formula | C28H32O16 | 
| Exact Mass | 624.1690349759999 | 
| Average Mass | 624.54408 | 
| SMILES | [C@@H]([C@H](O)1)([C@@H](C(C)O[C@@H]1OC(C(O)2)[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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 
 | 
