FL3FACGS0036
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4'-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-glucopyranuronosyloxy)-3',5-dihydroxyflavone | + | |SysName=4'- (alpha-L-Rhamnopyranosyloxy) -7- (beta-D-glucopyranuronosyloxy) -3',5-dihydroxyflavone |
| − | |Common Name=&&Luteolin 7-glucuronide-4'-rhamnoside&&4'-(alpha-L-Rhamnopyranosyloxy)-7-(beta-D-glucopyranuronosyloxy)-3',5-dihydroxyflavone&& | + | |Common Name=&&Luteolin 7-glucuronide-4'-rhamnoside&&4'- (alpha-L-Rhamnopyranosyloxy) -7- (beta-D-glucopyranuronosyloxy) -3',5-dihydroxyflavone&& |
|CAS=58970-80-2 | |CAS=58970-80-2 | ||
|KNApSAcK=C00004296 | |KNApSAcK=C00004296 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 58970-80-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0036.mol |
| Luteolin 7-glucuronide-4'-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4'- (alpha-L-Rhamnopyranosyloxy) -7- (beta-D-glucopyranuronosyloxy) -3',5-dihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H28O16 |
| Exact Mass | 608.137734848 |
| Average Mass | 608.50162 |
| SMILES | O(c13)C(c(c4)cc(O)c(OC(C5O)OC(C(O)C5O)C)c4)=CC(=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 | ||||||||
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