FL3FAADS0009
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6-(2-O-beta-D-Xylopyranosyl-alpha-L-arabinopyranosyl)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxyflavone | + | |SysName=6- (2-O-beta-D-Xylopyranosyl-alpha-L-arabinopyranosyl) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxyflavone |
| − | |Common Name=&&Isomollupentin 7-O-glucoside-2"-O-xyloside&&6-(2-O-beta-D-Xylopyranosyl-alpha-L-arabinopyranosyl)-7-(beta-D-glucopyranosyloxy)-4',5-dihydroxyflavone&& | + | |Common Name=&&Isomollupentin 7-O-glucoside-2"-O-xyloside&&6- (2-O-beta-D-Xylopyranosyl-alpha-L-arabinopyranosyl) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxyflavone&& |
|CAS=89708-28-1 | |CAS=89708-28-1 | ||
|KNApSAcK=C00006305 | |KNApSAcK=C00006305 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89708-28-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0009.mol |
| Isomollupentin 7-O-glucoside-2"-O-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- (2-O-beta-D-Xylopyranosyl-alpha-L-arabinopyranosyl) -7- (beta-D-glucopyranosyloxy) -4',5-dihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C31H36O18 |
| Exact Mass | 696.190164348 |
| Average Mass | 696.60674 |
| SMILES | OC(C(O)6)C(OC(CO)C6O)Oc(c3)c(C(C4OC(O5)C(O)C(C(O)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 | ||||||||
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