FL3FEAGS0042
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,6,4'-Trihydroxy-7-methoxyflavone 6-rhamnosyl- (1->4) -xyloside |
| − | |Common Name=&&Scutellarein 7-methyl ether 6-rhamnosyl-(1->4)-xyloside&& | + | |Common Name=&&Scutellarein 7-methyl ether 6-rhamnosyl- (1->4) -xyloside&&5,6,4'-Trihydroxy-7-methoxyflavone 6-rhamnosyl- (1->4) -xyloside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00010277 | |KNApSAcK=C00010277 | ||
}} | }} | ||
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 | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEAGS0042.mol |
| Scutellarein 7-methyl ether 6-rhamnosyl- (1->4) -xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,4'-Trihydroxy-7-methoxyflavone 6-rhamnosyl- (1->4) -xyloside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | C(C(O)1)(C(O)C(OC1OC(C5)C(O)C(O)C(O5)Oc(c(OC)4)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
