FL5FEAGS0026
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=9-Methoxy-6-(4-methoxyphenyl)-7-(beta-D-xylopyranosyloxy)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one | + | |SysName=9-Methoxy-6- (4-methoxyphenyl) -7- (beta-D-xylopyranosyloxy) -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one |
| − | |Common Name=&&3-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyflavone 3-xyloside&&Viviparum A&&9-Methoxy-6-(4-methoxyphenyl)-7-(beta-D-xylopyranosyloxy)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one&& | + | |Common Name=&&3-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyflavone 3-xyloside&&Viviparum A&&9-Methoxy-6- (4-methoxyphenyl) -7- (beta-D-xylopyranosyloxy) -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one&& |
|CAS=340970-65-2 | |CAS=340970-65-2 | ||
|KNApSAcK=C00013999 | |KNApSAcK=C00013999 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 340970-65-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGS0026.mol |
| 3-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyflavone 3-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-Methoxy-6- (4-methoxyphenyl) -7- (beta-D-xylopyranosyloxy) -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one |
| Common Name |
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| Symbol | |
| Formula | C23H22O11 |
| Exact Mass | 474.116211546 |
| Average Mass | 474.41418000000004 |
| SMILES | C(=O)(c23)C(=C(c(c5)ccc(OC)c5)Oc2cc(O4)c(OC4)c3OC) |
| Physicochemical Information | |
| Melting Point | |
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| 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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