FL3FAADS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-6-beta-D-glucopyranosylflavone | |SysName=4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-6-beta-D-glucopyranosylflavone | ||
| − | |Common Name=&&Isovitexin 7-O-rhamnoside&& | + | |Common Name=&&Isovitexin 7-O-rhamnoside&&4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-6-beta-D-glucopyranosylflavone&& |
|CAS=90706-62-0 | |CAS=90706-62-0 | ||
|KNApSAcK=C00006222 | |KNApSAcK=C00006222 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90706-62-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAADS0006.mol |
| Isovitexin 7-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5-Dihydroxy-7-(alpha-L-rhamnopyranosyloxy)-6-beta-D-glucopyranosylflavone |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | c(c1)(ccc(C(=C5)Oc(c(C5=O)4)cc(c(c4O)C(C(O)3)OC(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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