FL5FADGS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-(alpha-D-Xylopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone | + | |SysName=3- (alpha-D-Xylopyranosyloxy) -3'-methoxy-4',5,7-trihydroxyflavone |
| − | |Common Name=&&Isorhamnetin 3-xyloside&&3-(alpha-D-Xylopyranosyloxy)-3'-methoxy-4',5,7-trihydroxyflavone&& | + | |Common Name=&&Isorhamnetin 3-xyloside&&3- (alpha-D-Xylopyranosyloxy) -3'-methoxy-4',5,7-trihydroxyflavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005523 | |KNApSAcK=C00005523 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGS0003.mol |
| Isorhamnetin 3-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (alpha-D-Xylopyranosyloxy) -3'-methoxy-4',5,7-trihydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C21H20O11 |
| Exact Mass | 448.100561482 |
| Average Mass | 448.3769 |
| SMILES | C(C(=O)2)(OC(O4)C(O)C(C(O)C4)O)=C(Oc(c3)c2c(cc(O)3 |
| 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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