FL5FCDGA0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=4',5-Dihydroxy-3',7-dimethoxy-3-[6-O-[3-O-(alpha-L-rhamnopyranosyl)-alpha-L-rhamnopyranosyl]-beta-D-galactopyranosyloxy]flavone | + | |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&&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&&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 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| 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 |
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| 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 | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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