FL3FACGS0012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3'-(beta-D-Xylopyranosyloxy)-4',5,7-trihydroxyflavone | + | |SysName=3'- (beta-D-Xylopyranosyloxy) -4',5,7-trihydroxyflavone |
| − | |Common Name=&&Luteolin 3'-xyloside&&3'-(beta-D-Xylopyranosyloxy)-4',5,7-trihydroxyflavone&& | + | |Common Name=&&Luteolin 3'-xyloside&&3'- (beta-D-Xylopyranosyloxy) -4',5,7-trihydroxyflavone&& |
|CAS=93078-91-2 | |CAS=93078-91-2 | ||
|KNApSAcK=C00004271 | |KNApSAcK=C00004271 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 93078-91-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACGS0012.mol |
| Luteolin 3'-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'- (beta-D-Xylopyranosyloxy) -4',5,7-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H18O10 |
| Exact Mass | 418.089996796 |
| Average Mass | 418.35092 |
| SMILES | c(c2)(C(=C3)Oc(c4)c(c(cc(O)4)O)C(=O)3)cc(c(O)c2)OC |
| 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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