FL3FE9GS0012
From Metabolomics.JP
(Difference between revisions)
| (5 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxy-6-methoxyflavone 7-glucosyl- (1->3) -rhamnoside |
| − | |Common Name=&&Baicalein 6-methyl ether 7-glucosyl-(1->3)-rhamnoside&& | + | |Common Name=&&Baicalein 6-methyl ether 7-glucosyl- (1->3) -rhamnoside&&5,7-Dihydroxy-6-methoxyflavone 7-glucosyl- (1->3) -rhamnoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00013599 | |KNApSAcK=C00013599 | ||
}} | }} | ||
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 : FL3FE9 5,6,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (20 pages) : FL3FE9GS O-Glycoside (13 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FE9GS0012.mol |
| Baicalein 6-methyl ether 7-glucosyl- (1->3) -rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6-methoxyflavone 7-glucosyl- (1->3) -rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | OC(C5C)C(C(O)C(O5)Oc(c(OC)4)cc(c3c(O)4)OC(=CC(=O)3 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
