FL5FCCGA0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-galactosyl-(1->4)-galactoside | + | |SysName=3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-galactosyl- (1->4) -galactoside |
| − | |Common Name=&&Rhamnetin 3-galactosyl-(1->4)-galactoside&&3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-galactosyl-(1->4)-galactoside&& | + | |Common Name=&&Rhamnetin 3-galactosyl- (1->4) -galactoside&&3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-galactosyl- (1->4) -galactoside&& |
|CAS=59920-28-4 | |CAS=59920-28-4 | ||
|KNApSAcK=C00005510 | |KNApSAcK=C00005510 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59920-28-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCCGA0002.mol |
| Rhamnetin 3-galactosyl- (1->4) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3-galactosyl- (1->4) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O17 |
| Exact Mass | 640.163949598 |
| Average Mass | 640.54348 |
| SMILES | c(c(OC)5)c(O)c(C(=O)2)c(c5)OC(=C2O[C@H](O3)C(O)C(O |
| 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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
