FL5FCDGA0003
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=4',5-Dihydroxy-3',7-dimethoxy-3- [ 6-O- [ 3-O- (alpha-L-rhamnopyranosyl) -alpha-L-rhamnopyranosyl ] -beta-D-galactopyranosyloxy ] flavone |
| − | |Common Name=&&Rhamnazin 3-rhamninoside&& | + | |Common Name=&&Rhamnazin 3-rhamninoside&&4',5-Dihydroxy-3',7-dimethoxy-3- [ 6-O- [ 3-O- (alpha-L-rhamnopyranosyl) -alpha-L-rhamnopyranosyl ] -beta-D-galactopyranosyloxy ] flavone&& |
|CAS=52801-24-8 | |CAS=52801-24-8 | ||
|KNApSAcK=C00005611 | |KNApSAcK=C00005611 | ||
}} | }} | ||
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 : FL5FCD Rhamnazin (13 pages) : FL5FCDGA 3-Galactoside and related (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 52801-24-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCDGA0003.mol |
| Rhamnazin 3-rhamninoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5-Dihydroxy-3',7-dimethoxy-3- [ 6-O- [ 3-O- (alpha-L-rhamnopyranosyl) -alpha-L-rhamnopyranosyl ] -beta-D-galactopyranosyloxy ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C35H44O20 |
| Exact Mass | 784.242593848 |
| Average Mass | 784.71186 |
| SMILES | Oc(c6)c(c5cc(OC)6)C(C(=C(O5)c(c4)cc(c(c4)O)OC)OC(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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
