FL3FEAGS0011
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,6,7,4'-Tetrahydroxyflavone 6-rhamnosyl- (1->2) -galactoside | |SysName=5,6,7,4'-Tetrahydroxyflavone 6-rhamnosyl- (1->2) -galactoside | ||
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 : FL3FEA Scutellarein and O-methyl derivatives (71 pages) : FL3FEAGS O-Glycoside (52 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 137182-32-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0011.mol |
| Scutellarein 6-rhamnosyl- (1->2) -galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,4'-Tetrahydroxyflavone 6-rhamnosyl- (1->2) -galactoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | c(c5)(ccc(c5)C(O4)=CC(c(c34)c(O)c(c(c3)O)OC(C1OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
